| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An ion-based nonelectrolyte NRTL-NRF for aqueous electrolyte solutions
|
Mazloumi, Seyed Hossein
|
|
2015
|
51 |
C |
p. 299-305
|
artikel
|
| 2 |
A novel approach for estimation of solvent activity in polymer solutions using genetic programming
|
Asadi Tashvigh, Akbar
|
|
2015
|
51 |
C |
p. 35-41
|
artikel
|
| 3 |
A phase equilibria study and thermodynamic assessment of the BaO–Al2O3 system
|
Zhang, Rui
|
|
2015
|
51 |
C |
p. 42-50
|
artikel
|
| 4 |
A thermodynamic assessment of the Nd–C system
|
Bian, Yuyang
|
|
2015
|
51 |
C |
p. 206-210
|
artikel
|
| 5 |
A thermodynamic description of the Al–B–Er system
|
Wang, Wei
|
|
2015
|
51 |
C |
p. 24-34
|
artikel
|
| 6 |
A thermodynamic re-assessment of Al–V toward an assessment of the ternary Al–Ti–V system
|
Lindahl, Bonnie
|
|
2015
|
51 |
C |
p. 75-88
|
artikel
|
| 7 |
Calculation of the T–P phase diagram for oxygen using the mean field theory
|
Yurtseven, H.
|
|
2015
|
51 |
C |
p. 272-281
|
artikel
|
| 8 |
Calphad-type assessment of the Sb–Sn–Zn ternary system
|
Zobač, Ondřej
|
|
2015
|
51 |
C |
p. 51-56
|
artikel
|
| 9 |
Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature
|
Pavlů, Jana
|
|
2015
|
51 |
C |
p. 161-171
|
artikel
|
| 10 |
Critical evaluation and thermodynamic optimization of the V–O system
|
Cao, Zhanmin
|
|
2015
|
51 |
C |
p. 241-251
|
artikel
|
| 11 |
Development of thermodynamic database for high Mn–high Al steels: Phase equilibria in the Fe–Mn–Al–C system by experiment and thermodynamic modeling
|
Kim, Min-Su
|
|
2015
|
51 |
C |
p. 89-103
|
artikel
|
| 12 |
Editorial board
|
|
|
2015
|
51 |
C |
p. IFC
|
artikel
|
| 13 |
Equation of state of solid, liquid and gaseous tantalum from first principles
|
Miljacic, Ljubomir
|
|
2015
|
51 |
C |
p. 133-143
|
artikel
|
| 14 |
Experimental investigation and thermodynamic assessment of Nd–H and Nd–Ni–H systems
|
Luo, Qun
|
|
2015
|
51 |
C |
p. 282-291
|
artikel
|
| 15 |
Experimental investigation and thermodynamic description of the Li–Si–Ni ternary system
|
Long, Zhaohui
|
|
2015
|
51 |
C |
p. 13-23
|
artikel
|
| 16 |
Experimental investigation and thermodynamic modeling of the V–Ga system
|
Ling, Dicheng
|
|
2015
|
51 |
C |
p. 125-132
|
artikel
|
| 17 |
General method for incorporating CALPHAD free energies of mixing into phase field models: Application to the α-zirconium/δ-hydride system
|
Jokisaari, A.M.
|
|
2015
|
51 |
C |
p. 334-343
|
artikel
|
| 18 |
High-temperature stability of δ′-ZrO
|
Chen, Min-Hua
|
|
2015
|
51 |
C |
p. 292-298
|
artikel
|
| 19 |
Modeling of the molar volume of the solution phases in the Al–Cu–Mg system
|
Huang, Dandan
|
|
2015
|
51 |
C |
p. 261-271
|
artikel
|
| 20 |
[O46] Ab initio-aided defect spinel electrode design for lithium ion batteries with high cyclability
|
Tsai, Ping-chun
|
|
2015
|
51 |
C |
p. 359
|
artikel
|
| 21 |
[O43] Ab initio description of thermodynamic properties in unaries: A progress report
|
Hickel, T.
|
|
2015
|
51 |
C |
p. 358
|
artikel
|
| 22 |
[O25] A Database Format for Integrated Computational Material Engineering
|
Sundman, Bo
|
|
2015
|
51 |
C |
p. 352-353
|
artikel
|
| 23 |
[O64] Application of CALPHAD method on the cracking control of Nb-containing bulk zirconium hydride
|
Wang, Jianwei
|
|
2015
|
51 |
C |
p. 364-365
|
artikel
|
| 24 |
[O33] Application of compound-energy formalism to the parabolic growth of solid metal oxides
|
Naraghi, Reza
|
|
2015
|
51 |
C |
p. 355
|
artikel
|
| 25 |
[O63] Application of Computational Thermodynamics in Solid Oxide Fuel Cell
|
Zhong, Yu
|
|
2015
|
51 |
C |
p. 364
|
artikel
|
| 26 |
[O14] Application of maximum entropy production principle to rapid solidification
|
Wang, Kang
|
|
2015
|
51 |
C |
p. 349
|
artikel
|
| 27 |
[O12] Application of the CALPHAD method for seamless tubes and pipes
|
Schneider, André
|
|
2015
|
51 |
C |
p. 349
|
artikel
|
| 28 |
[O29] As cast grain size prediction via CALPHAD and CALPHAD-coupled kinetic approaches
|
Du, Q.
|
|
2015
|
51 |
C |
p. 354
|
artikel
|
| 29 |
[O5] A Thermodynamic Model and Database Development for Molten Oxysulfide Solutions
|
Kang, Youn-Bae
|
|
2015
|
51 |
C |
p. 346-347
|
artikel
|
| 30 |
[O26] A thermodynamic model for the NH4 +, K+// H2PO4 -, H2P2O7 2-, NO3 -, Cl-- H2O system for fertilizer applications
|
Chartrand, Patrice
|
|
2015
|
51 |
C |
p. 353
|
artikel
|
| 31 |
[O28] Beyond Phase Diagrams: Precipitation Simulation of Multicomponent Alloys by the CALPHAD Approach
|
Zhang, Fan
|
|
2015
|
51 |
C |
p. 354
|
artikel
|
| 32 |
[O49] Calphad-compatible models for interfacial energies
|
Kaptay, George
|
|
2015
|
51 |
C |
p. 360
|
artikel
|
| 33 |
[O68] Comparison of Muggianu model,Toop model and General solution model for predicting the thermodynamic properties of Mg-Al-Zn system
|
Luo, Qun
|
|
2015
|
51 |
C |
p. 366
|
artikel
|
| 34 |
[O13] Computational Design of a Novel Co-Base Alloy for Cu-Be Replacement
|
Gong, Jiadong
|
|
2015
|
51 |
C |
p. 349
|
artikel
|
| 35 |
[O21] Connecting thermodynamic concepts of semiconductor defect chemistry with electrochemistry
|
Neugebauer, Jörg
|
|
2015
|
51 |
C |
p. 351
|
artikel
|
| 36 |
[O61] Critical evaluation and thermodynamic optimization of the V-O system
|
Li, Shuai
|
|
2015
|
51 |
C |
p. 364
|
artikel
|
| 37 |
[O42] Crystallization kinetic studies of GeSbTe phase change materials by ab inito molecular dynamics
|
Bai, Kewu
|
|
2015
|
51 |
C |
p. 358
|
artikel
|
| 38 |
[O30] Design of sustainable V-based hydrogen separation membranes based on grain boundary segregation
|
Ko, Won-Seok
|
|
2015
|
51 |
C |
p. 354
|
artikel
|
| 39 |
[O8] Development of a thermodynamic database for the Na2O-FeO-Fe2O3-SiO2-S system for the de-sulfurization of molten steel
|
Moosavi-Khoonsari, Elmira
|
|
2015
|
51 |
C |
p. 347
|
artikel
|
| 40 |
[O55] Electronic Structures and Formation Mechanism of Nd-O in Nd-Fe-B Magnets
|
Saengdeejing, Arkapol
|
|
2015
|
51 |
C |
p. 361-362
|
artikel
|
| 41 |
[O69] Energetic investigation of metastable Al60Sm11-ω, Al5Sm-π, Al4Sm-γ,Al11Sm3-α and Al4Sm-β phase formation
|
Zhou, S.H.
|
|
2015
|
51 |
C |
p. 366
|
artikel
|
| 42 |
[O20] Entropy
|
Liu, Zi-Kui
|
|
2015
|
51 |
C |
p. 351
|
artikel
|
| 43 |
[O31] Estimating metastable phase formation during magnetron sputtering
|
Chang, Keke
|
|
2015
|
51 |
C |
p. 354-355
|
artikel
|
| 44 |
[O38] Evaluation of Phase Field Image based on CVM and Spectral analysis
|
Iseya, Kenji
|
|
2015
|
51 |
C |
p. 356
|
artikel
|
| 45 |
[O37] Evolution of diffusion induced stress in phase separating electrodes
|
Ni, Y.
|
|
2015
|
51 |
C |
p. 356
|
artikel
|
| 46 |
[O62] Experimental investigate and thermodynamic assessment of the Ca-Y, Mg-Ca-Y, Ce-Sr and Mg-Ce-Sr system
|
He, Cuiyun
|
|
2015
|
51 |
C |
p. 364
|
artikel
|
| 47 |
[O59] Experimental investigation and thermodynamic calculation of the Co-Si-Zn system
|
Yin, Fucheng
|
|
2015
|
51 |
C |
p. 363
|
artikel
|
| 48 |
[O56] Fabrication of Ag-Cu Nanoparticles Based on the Nano-Phase Diagram and Anti-Oxidation Effects
|
Kim, Na Rae
|
|
2015
|
51 |
C |
p. 362
|
artikel
|
| 49 |
[O22] First-principles calculations of point defects in B2 phase
|
Huang, Guoxing
|
|
2015
|
51 |
C |
p. 351-352
|
artikel
|
| 50 |
[O57] First-principles study on negative thermal expansion of PbTiO3
|
Wang, Fangfang
|
|
2015
|
51 |
C |
p. 362
|
artikel
|
| 51 |
[O45] From orientation disordered to ordered—an ab initio simulation on Ammonia Borane phase transition within van der Waals corrections
|
Song, Qi
|
|
2015
|
51 |
C |
p. 358-359
|
artikel
|
| 52 |
[O82] Icosahedral-decahedral transformation in the Pd-Ag bimetallic cluster induced by Ag atomic segregation
|
Li, Guojian
|
|
2015
|
51 |
C |
p. 370
|
artikel
|
| 53 |
[O11] Integrated Computational Materials Engineering (ICME) for Light Metals and Manufacturing
|
Luo, Alan A.
|
|
2015
|
51 |
C |
p. 348
|
artikel
|
| 54 |
[O40] Integrated Landau Model of Martensite in Steels and Shape Memory Alloys
|
Cui, Yuwen
|
|
2015
|
51 |
C |
p. 357
|
artikel
|
| 55 |
[O83] Mechanisms of metal-induced crystallization of amorphous silicon in Cu/a-Si and Ni/a-Si bi-layered systems
|
Jian, Wei
|
|
2015
|
51 |
C |
p. 370-371
|
artikel
|
| 56 |
[O74] Microstructure differences and formation mechanisms of periodic-layered structure in Ni3Si/Zn system with Zn in vapor or liquid state
|
Liu, Ya
|
|
2015
|
51 |
C |
p. 368
|
artikel
|
| 57 |
[O41] Missing aspects in the structural phases of TMB4 tetraborides (TM = Cr and W): First-principles calculations and experimental verifications
|
Chen, Xing-Qiu
|
|
2015
|
51 |
C |
p. 357
|
artikel
|
| 58 |
[O35] Modeling of dendritic microstructure and microsegregation in solidification of Al-rich multi-component alloys
|
Zhu, Mingfang
|
|
2015
|
51 |
C |
p. 356
|
artikel
|
| 59 |
[O70] Modeling of thermo-physic properties for pure elements using segmented regression methodology
|
Roslyakova, Irina
|
|
2015
|
51 |
C |
p. 367
|
artikel
|
| 60 |
[O67] Modeling of the thermophysical properties of Fe-Ni alloys with application to calculation of high-pressure phase equilibria
|
Brosh, Eli
|
|
2015
|
51 |
C |
p. 365-366
|
artikel
|
| 61 |
[O39] Modelling of solidification structure evolution and solute segregation in a weld pool using a multi-scale approach
|
Xie, Yu
|
|
2015
|
51 |
C |
p. 357
|
artikel
|
| 62 |
[O60] On oxygen content and phase equilibria in the Ti-Al binary system
|
Rajagopal, Anand
|
|
2015
|
51 |
C |
p. 363
|
artikel
|
| 63 |
[O65] Optimization of Mechanical Properties of High Strength TRIP Steels
|
Li, Lin
|
|
2015
|
51 |
C |
p. 365
|
artikel
|
| 64 |
[O50] Phase equilibria and thermodynamic evaluation of the Co-Ta binary system
|
Shinagawa, Kazuya
|
|
2015
|
51 |
C |
p. 360-361
|
artikel
|
| 65 |
[O47] Phase equilibria of thermoelectric materials: Ag-Sb-Te and AgSbTe2-AgSbSe2
|
Chen, Sinn-wen
|
|
2015
|
51 |
C |
p. 359
|
artikel
|
| 66 |
[O36] Phase-field simulation of precipitation using the CALPHAD sublattice approach and thermodynamic databases
|
Stratmann, Matthias
|
|
2015
|
51 |
C |
p. 356
|
artikel
|
| 67 |
[O75] Phase Projection Diagrams
|
Chen, Shuanglin
|
|
2015
|
51 |
C |
p. 368
|
artikel
|
| 68 |
[O44] Phase stability, electronic and mechanical properties of NaCl-type RMxAl1-xN (RM=Ta, Mo and W) from first-principles calculations
|
Guo, Zifeng
|
|
2015
|
51 |
C |
p. 358
|
artikel
|
| 69 |
[O27] Prediction of Precipitate Microstructures with a CALPHAD-based Computational Tool
|
Chen, Qing
|
|
2015
|
51 |
C |
p. 353-354
|
artikel
|
| 70 |
[O53] Prediction of the phase diagram of Sn-Ag nanoparticles
|
Lee, Joonho
|
|
2015
|
51 |
C |
p. 361
|
artikel
|
| 71 |
[O84] Quantify grain growth from phase field modeling
|
Li, Mo
|
|
2015
|
51 |
C |
p. 371
|
artikel
|
| 72 |
Ordering in ternary BCC alloys applied to the Al–Fe–Mn system
|
Lindahl, Bonnie B.
|
|
2015
|
51 |
C |
p. 211-219
|
artikel
|
| 73 |
[O19] Recent progress of thermodynamic study with Sn based anode materials for Li-ion battery application
|
Li, Dajian
|
|
2015
|
51 |
C |
p. 350-351
|
artikel
|
| 74 |
[O23] Reexamination of Thermodynamic Properties of Cementite Considering its Nonstoichiometry
|
Ohtani, Hiroshi
|
|
2015
|
51 |
C |
p. 352
|
artikel
|
| 75 |
[O34] Revisiting the phenomenological model for effect of chemical ordering on diffusion
|
Zhang, Lijun
|
|
2015
|
51 |
C |
p. 355
|
artikel
|
| 76 |
[O73] Size-dependent eutectic melting and thermodynamic properties of Ag-Cu alloy nanoparticles
|
Tang, Chengying
|
|
2015
|
51 |
C |
p. 367-368
|
artikel
|
| 77 |
[O76] Steady-state dynamical phase diagram calculation of the U-Nb binary system under irradiation: ballistic effect
|
Zhao, Y.L.
|
|
2015
|
51 |
C |
p. 368-369
|
artikel
|
| 78 |
[O54] Studies on hydrogen storage materials from the Li-B and Ca-Li systems
|
Gąsior, Władysław
|
|
2015
|
51 |
C |
p. 361
|
artikel
|
| 79 |
[O71] Study of thermal stability of advanced thermoelectrics by means of thermal analysis and Knudsen effusion mass spectrometry
|
Broz, Pavel
|
|
2015
|
51 |
C |
p. 367
|
artikel
|
| 80 |
[O81] Study on formation mechanism of difference structures of ZrO2 as Zr corrosion products
|
Shen, Jianyun
|
|
2015
|
51 |
C |
p. 370
|
artikel
|
| 81 |
[O78] Ternary phase diagram studies of Orientationally Disordered “Plastic Crystals”
|
Chandra, Dhanesh
|
|
2015
|
51 |
C |
p. 369
|
artikel
|
| 82 |
[O4] The Ag-Pd-Sn and Au-Cu-Sn systems: hard cases for polynomial model?
|
Kuznetsov, Viktor N.
|
|
2015
|
51 |
C |
p. 346
|
artikel
|
| 83 |
[O58] The isothermal section of the Nd-Mn-As phase diagram at 500°C and 800°C
|
Hu, K.
|
|
2015
|
51 |
C |
p. 362-363
|
artikel
|
| 84 |
[O79] The isothermal section of the phase diagram of Gd–Fe–Mn system at 773K
|
Ma, Ruting
|
|
2015
|
51 |
C |
p. 369
|
artikel
|
| 85 |
[O77] The reassessment of the Al-Cu and Cu-Zn systems with respect to the γ–brass phase
|
Kroupa, A.
|
|
2015
|
51 |
C |
p. 369
|
artikel
|
| 86 |
[O1] Thermodynamic and kinetic modeling of internal oxidation
|
Ågren, J.
|
|
2015
|
51 |
C |
p. 345
|
artikel
|
| 87 |
[O24] Thermodynamic and Thermo-physical properties of liquid Al-Li alloys. Molecular dynamics and CFM study vs. experiment
|
Trybula, M.
|
|
2015
|
51 |
C |
p. 352
|
artikel
|
| 88 |
[O18] Thermodynamic Calculation of the Mg-Cu-Y System
|
Zhang, Shuai
|
|
2015
|
51 |
C |
p. 350
|
artikel
|
| 89 |
[O10] Thermodynamic Database, Alloy Design and Industrial Applications of Cu-based Alloys
|
Ishida, K.
|
|
2015
|
51 |
C |
p. 348
|
artikel
|
| 90 |
[O15] Thermodynamic modeling and experimental investigations of materials systems for lithium-ion batteries
|
Lepple, Maren
|
|
2015
|
51 |
C |
p. 349-350
|
artikel
|
| 91 |
[O48] Thermodynamic modeling below room temperature: Hf-V system
|
Vřešťál, Jan
|
|
2015
|
51 |
C |
p. 359-360
|
artikel
|
| 92 |
[O7] Thermodynamic modeling of Cr-containing cemented carbide materials
|
Kaplan, Bartek
|
|
2015
|
51 |
C |
p. 347
|
artikel
|
| 93 |
[O66] Thermodynamic Modeling of Crystal Structures for High-Temperature Anti-Corrosion Coatings
|
Chizhko, Oleg
|
|
2015
|
51 |
C |
p. 365
|
artikel
|
| 94 |
[O6] Thermodynamic modeling of REE containing systems: Energetics of the REE-X systems (X = Al, Mg, Zn, Si, Sn, Mn, Pb, Fe, Co, Ni)
|
Kim, Junghwan
|
|
2015
|
51 |
C |
p. 347
|
artikel
|
| 95 |
[O17] Thermodynamic modeling of Salt Lake Brine System: Parameterization Strategy
|
Li, Dongdong
|
|
2015
|
51 |
C |
p. 350
|
artikel
|
| 96 |
[O80] Thermodynamic Modeling of Ti-Fe-Mn Ternary System
|
Renmin, Hu
|
|
2015
|
51 |
C |
p. 370
|
artikel
|
| 97 |
[O9]Thermodynamic properties and phase diagram revisit of Al-Sc binary system from ab initio calculations and calphad assessment
|
Wu, Bo
|
|
2015
|
51 |
C |
p. 348
|
artikel
|
| 98 |
[O85] Thermodynamic properties in the Mg based alloy having long period stacking ordered structure
|
Iikubo, Satoshi
|
|
2015
|
51 |
C |
p. 371
|
artikel
|
| 99 |
[O32] Thermodynamics and kinetics of interfacial interactions between oxide layer on a steel surface and liquid Na2O- SiO2- B2O3- TiO2 glass
|
Voytovych, Rayisa
|
|
2015
|
51 |
C |
p. 355
|
artikel
|
| 100 |
[O16] Thermodynamics of the Pd-Mn system and phase stability of L10-based Pd1-xMn1-yFex+y
|
Povoden-Karadeniz, Erwin
|
|
2015
|
51 |
C |
p. 350
|
artikel
|
| 101 |
[O2] Titanium oxycarbide: Modeling approaches in the Ti-C-O system
|
Schmid-Fetzer, Rainer
|
|
2015
|
51 |
C |
p. 345-346
|
artikel
|
| 102 |
[O72] Vapor pressure measurements of LiF-ZrF4 for Molten Salt Fast Reactor
|
Nuta, Ioana
|
|
2015
|
51 |
C |
p. 367
|
artikel
|
| 103 |
[O3] What do we do at ArcelorMittal with thermodynamic models?
|
Lehmann, Jean
|
|
2015
|
51 |
C |
p. 346
|
artikel
|
| 104 |
[P10] Ab initio-aided CALPHAD modeling for the Mo-Nb-Re ternary system
|
Wu, Shu-chang
|
|
2015
|
51 |
C |
p. 374
|
artikel
|
| 105 |
[P11] Ab initio description of dynamically unstable systems from zero Kelvin up to the melting point
|
Grabowski, B.
|
|
2015
|
51 |
C |
p. 374-375
|
artikel
|
| 106 |
[P4] Ab initio prediction of vacancy properties in concentrated alloys: the case of fcc Cu-Ni
|
Zhang, Xi
|
|
2015
|
51 |
C |
p. 372
|
artikel
|
| 107 |
[P30] A coupled experimental study and thermodynamic modeling of the Na2O-FeO-Fe2O3-Al2O3 system
|
Moosavi-Khoonsari, Elmira
|
|
2015
|
51 |
C |
p. 381-382
|
artikel
|
| 108 |
[P33] Activity-Composition Relations and Thermodynamic Properties in Pt-V and Pt-Cr Alloys at 1500oC
|
Yang, Yang
|
|
2015
|
51 |
C |
p. 382-383
|
artikel
|
| 109 |
[P116] Alloying-related trends of early transition metals on the phase stability and mechanical properties of TiN system from first-principles calculations
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Ou, Pengfei
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p. 410
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[P110] Analysis of the Cermak–Rothova method for determining the concentration dependence of ternary interdiffusion coefficients with a single diffusion couple
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Cheng, Kaiming
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p. 408
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[P75] An effective method to determine the composition-dependent interdiffusivities in ternary systems by using a single diffusion couple and its application in Co-based alloys
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Chen, Weimin
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p. 397
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[P80] Application of CALPHAD on preparation of Ti2AlC
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Chu, Maoyou
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p. 398-399
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[P100] Applications of a locally one-dimensional scheme to the phase-field model with finite interface dissipation
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Cai, Dan
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p. 405
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[P113] A quantitative phase-field model with finite interface dissipation for solidification
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Tang, Ying
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p. 409
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[P25] Assessment of temperature and pressure dependence of molar volume and phase diagrams of Al, Cu, Si, and Zn
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Liu, Xuantong
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p. 380
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[P72] Assessment of the atomic mobility for the fcc phase of Ni-Co-X (X=Re, Ru and Pt) system
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Zhang, Yancai
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p. 396
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[P24] A thermodynamic assessment of the Al-Ti-V system
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Lindahl, Bonnie
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p. 379-380
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[P43] A thermodynamic assessment of the Se−Sn−Te system
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Cui, Jiaxin
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p. 386
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[P44] A thermodynamic description of the Al−Ge−Ni system
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Cui, Jiaxin
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p. 386-387
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[P12] Calculation of Dilute Tracer Diffusion Coefficients in Mg Using First-principles Methods
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Zhou, Bi-Cheng
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2015
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p. 375
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[P88] Calphad-assisted joining of Ultra-High-Temperature Ceramics (UHTCs)
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Cacciamani, Gabriele
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p. 401
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[P40] CALPHAD study on Cu-rich clusters in RPV steel of nuclear power plant
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Shen, Jianyun
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p. 385
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[P55] 700°C Isothermal Section of the Al-Si-Ti Ternary Phase Diagram
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Li, Zhi
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p. 391
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[P97] Computational Investigations of the CVD Process
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Wang, Shaoqing
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p. 404
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[P66] Computational modeling of elastic constants as a function of temperature and composition in Zr-Nb alloys
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Wang, Xing
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p. 395
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[P27] Determination of phase boundaries of Ni-rich corner of Ni–Al–Cr system by in situ experimental methods
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Rzyman, Krzysztof
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p. 380-381
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[P65] Determination of the Ni-Cr-Ru phase diagram and thermodynamic reassessments of the Cr-Ru and the Ni-Cr-Ru systems
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Zhu, L.L.
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p. 395
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[P70] Diffusion study on Mg-based alloys: an experimental and modeling approach
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Das, Sazol Kumar
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p. 396
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[P76] Diffusivities and atomic mobilities in the Ag-Al-Cu and Al-Ce-Ni melts
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Wang, Rong
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p. 397
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[P94] Effect of Si addition in steel sheetson the formation behavior of ICLs during hot-dipping in molten Zn-0.2wt.%Al alloy at 450°C
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Han, Kwangsik
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p. 403
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[P101] Effect of temperature gradient on microstructure evolution in Ni-Al-Cr substrate/bond coat systems: a phase-field study
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Ta, Na
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p. 405
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[P6] Effects of alloying elements on elastic properties of Al by first-principles calculations
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Wang, Jiong
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p. 372-373
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[P8] Effects of alloying elements on the stacking fault energies of dilute Al-based alloys
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Gao, Qiannan
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p. 373
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[P3] Effects of doping Ta on the ideal strength of γ’ Co3(Al, W) phase: A first principles study
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Xu, Weiwei
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p. 372
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[P47] Experimental determination of the phase equilibria in the Co-Mo-Cr and Co-Mo-Nb ternary systems
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Jiang, H.X.
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p. 388-389
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[P59] Experimental investigation and thermodynamic analysis of the Sc-Ni system supplemented with first-principles calculations
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Cao, Zhaoping
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p. 393
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[P18] Experimental investigation and thermodynamic assessment of the Cu-Ni-Si ternary system
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Zhu, Jinjin
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p. 377-378
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[P19] Experimental investigation and thermodynamic calculation of phase equilibria in the Mg-Pb-Zn ternary system
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Wang, Dong
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p. 378
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[P46] Experimental investigation and thermodynamic calculation of phase equilibria in the Nb-Si-Zr ternary system
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Li, J.
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p. 388
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[P60] Experimental investigation and thermodynamic modeling of the Co-Hf system
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Lu, Xingxu
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p. 393
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[P21] Experimental investigation of phase equilibrium in Al-Ti-Zr ternary system
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Yang, F.
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p. 378-379
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[P20] Experimental investigation of the Fe-rich corner of the B-Fe-Ti system between 1373 K and 1723 K
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Antoni-Zdziobek, A.
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p. 378
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| 143 |
[P96] Experimental investigations and simulations of the effect of Ta content on formation of fcc-free surface layers in graded cemented carbides
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Zhang, Weibin
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p. 404
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| 144 |
[P39] Experimental study on controversial precipitates in Fe-Nb-Zr system
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Yue, Qiang
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p. 384-385
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[P117] First-principles-CALPHAD investigation of the Cu-Ni-Pd binary alloy systems
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Teeriniemi, Juhani
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p. 410
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| 146 |
[P114] Grain-boundary segregation transition in the binary Fe-P alloy
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Vegh, Adam
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p. 409
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| 147 |
[P109] Growth of intermetallic phases at the interface in the joints Cu/Cu, Cu/Al, Al/Al soldered with Sn-Zn-Ag-Cu alloy
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Gancarz, Tomasz
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p. 407-408
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| 148 |
Phase diagrams and thermochemical modeling of salt lake brine systems. I. LiCl+H2O system
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Li, Dongdong
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p. 1-12
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| 149 |
Phase equilibria in the reciprocal NaCl–KCl–NaNO3 –KNO3 system
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Sergeev, D.
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p. 111-124
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[P68] High-efficiency combinatorial approach as an effective tool for accelerating metallic biomaterials research and discovery
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Zhang, X.D.
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p. 395
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[P71] High Throughput Diffusion Research on Novel Ti-Alloy Systems
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Chen, Yi
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p. 396
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[P112] High velocity acceleration of plasma bodies for spraying on protected surface
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Chizhko, Oleg
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p. 408-409
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[P98] Influence of Hf on the structure, thermal stability and oxidation resistance of Ti-Al-N coatings
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Xu, Yuxiang
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2015
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51 |
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p. 404
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[P95] Influence of the adding type of N on the microstructure of cemented carbides
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Peng, Yingbiao
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2015
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p. 403-404
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[P120] Influence of TiN and TiAlN layers on mechanical and thermal properties of Cr-Al-N coating
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Chen, Li
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p. 411-415
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[P78] Interdiffusion coefficients and atomic mobilities in Cu-Ni-Si and Cu-Fe-Mn alloys
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Li, Jing
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2015
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p. 398
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[P99] Interfacial phenomena during wetting of Ni, Al, and Cu with Sn-Zn alloy with Ag, Al, Li additions
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Xu, Yuxiang
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2015
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p. 404-405
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[P7] Intrinsic defects in ammonia borane: density functional theory calculations augmented with van der Waals correction
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Wang, Jianchuan
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2015
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p. 373
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| 159 |
[P2] Investigation of half-metallic ferromagnetism in the Heusler compounds Sc2VZ (Z =C, Si, Ge, Sn, Pb) based on first-principles calculations
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Wang, Zhengwei
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2015
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p. 372
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| 160 |
[P104] Investigation of the as-solidified microstructure of an Al-Mg-Si-Cu alloy
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Li, Kai
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2015
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p. 406
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| 161 |
[P67] Isothermal section of the Ti-Nb-Sn ternary system at 700 °C
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Wang, Jianli
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p. 395
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[P50] Isothermal section on the Mg-Zn side of Mg-Zn-Ag ternary system at 335 °C
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Qin, Gaowu
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2015
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p. 389
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| 163 |
[P38] Isothermal sections of the ternary Ge-Mn-Si and Mn-Si-Sn systems
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Xu, Peng
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p. 384
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[P89] Lanthanide(III)-Alkali Metal halide Systems: Characterization and Prediction of Phase Diagram Topology
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Chojnacka, Ida
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p. 401-402
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[P31] Li-Be and B-Be systems – experimental study
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Fima, Przemysław
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[P48] Liquid phase separation in Cu-Ni-Nb alloy and formation of crystalline/ amorphous composite
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Zhu, Jiahua
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p. 389
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[P107] Liquidus projection of the ternary Cu-In-Se solar cell material system
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Chiu, Wan-ting
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p. 407
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[P16] Liquidus projection of the ternary Nb-Si-V system
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Liu, Lichang
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p. 376
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[P51] Microstructure and mechanical properties of as-extruded Mg-Zn-RE alloys
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Li, Hongxiao
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[P93] Microstructure and properties of Cu-Al-Fe high-temperature shape memory alloys
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Yang, Shuiyuan
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[P73] Molecular dynamics simulation of diffusion bonding of Al-Cu interface
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Li, Chang
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2015
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p. 396-397
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[P79] New features implemented in the Open Calphad software project
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Sundman, Bo
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[P34] Observation of magnetically induced phase separation in the fcc phase and magnetic property in the Co–V system
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Zhao, C.C.
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2015
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[P36] On the equilibrium Cu-content of the Sn-Ag-Cu liquid alloy with solid Cu
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Dezso, Andras
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p. 383-384
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[P63] On the 3rd generation Calphad databases: updated description of Mn and reassessment of binary Fe-Mn
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Bigdeli, Sedigheh
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[P108] Phase Diagram Calculations of Organic Energy Storage Crystals
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Shi, Renhai
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p. 407
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[P52] Phase equilibria at the Mg-rich corner of Mg-Zn-Al ternary system at 300 ~ 350 °C
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Yuping, Ren
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p. 390
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[P62] Phase equilibria in the Al-Co-Ni system
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Wang, Yaru
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p. 394
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[P29] Phase Equilibria in the Fe-Mn-Al-C system: Experiment and Thermodynamic Modeling
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Kim, Min-Su
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p. 381
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[P37] Phase equilibria in the Gd–Mn–Sn system at 450°C and magnetic property of compound Gd4Mn4Sn7
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Tang, Liwen
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p. 384
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[P45] Phase equilibria of Co-Ti-V ternary system and the mechanical property of γ + γʹ
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Ruan, J.J.
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p. 387-388
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[P35] Phase equilibrium of the B-Cr-Nb system at the Cr-Nb side
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Xie, Di
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p. 383
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[P102] Phase-field simulation of microstructure evolution and microsegregation in Al-4.5Cu-0.5Mg-1.0Si (wt.%) alloy during solidification
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Wei, Ming
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p. 405-406
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[P92] Phase field study of the growth of intermetallic compounds in multi-component joints
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Guan, Y.
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p. 402
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[P105] Phase relationship and magnetostriction of Tb0.26Dy0.49Ho0.25Fey alloys
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Wang, Bowen
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p. 406
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[P118] Phase relationship of Tb0.3Dy0.7Fe2 – Tb0.15Ho0.85Fe2 in the Tb-Dy-Ho-Fe system
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Wang, Bowen
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p. 410-411
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[P86] Practical thermodynamic model for acidic sulfate solutions
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Sippola, Hannu
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[P23] Re-assessment of the Co-Cr binary system
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Li, Zhou
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[P84] Research Project: A size-dependent thermodynamic model for the carbon/hydrogen/sulfur system in coke crystallites
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Ouzilleau, Philippe
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[P28] Revision of assessment of the Pd-Sn binary: replacing of polynomial description of liquid by association model
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Kareva, Maria A.
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[P106] Spinodal decomposition of Ag-Cu nanoparticles
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Sopousek, Jiri
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p. 406-407
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[P64] Stability of Laves Phase in the Mn–Ta System
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Pavlů, Jana
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[P53] Study on the Phase equilibria in the Mg-rich Mg-Ni-Y system
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Jiang, Min
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p. 390
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[P56] Subsolidus phase relation and crystal structures in the MgO-In2O3-B2O3 system
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Cai, Gemei
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p. 391
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[P58] Subsolidus phase relations and crystal structures in the CoO-In2O3-B2O3 system
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Wang, Long
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p. 392
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[P57] Subsolidus phase relations in Li2O–CaO–In2O3 system at 1000 °C
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Fan, Jingjing
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[P26] Surface tension calculation of Si based and Zr based alloys in the Si-Zr system
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Tong, Yonggang
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p. 380
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| 198 |
[P32] Ternary compounds and phase equilibria in the Sn-Ni-V system
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Wu, Changjun
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p. 382
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[P9] The effect of subsurface vacancy on hydrogenation of Mg(0001) surface
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Xin, Jinghua
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[P119] Thermal Analysis of the Alloys in Copper Rich Region of Cu-Al-Ag System
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Šimšić, Zdenka Stanojević
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p. 411
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[P13] Thermodynamic and diffusion databases of cemented carbides and their applications to development of new cemented carbides
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Peng, Yingbiao
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p. 375
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[P115] Thermodynamic and kinetic investigation on the formation of periodic layered structure in Ti-Cu/Zn interface reaction
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Wu, Changjun
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[P91] Thermodynamic and Kinetic Modeling of the Ferrite-Austenite Phase Transformation
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An, Dong
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[P82] Thermodynamic and Kinetic Modeling of Ti-6Al-4V for Additive Manufacturing Process Design
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Otis, Richard
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[P54] Thermodynamic Assessment of the Ba-Zr-O Ternary System
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Lanjie, Liu
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[P22] Thermodynamic Assessment of the Cu-O-S System
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Kjellqvist, Lina
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[P14] Thermodynamic assessment of the Nd-Fe-B ternary system
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Wang, Jiang
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p. 375-376
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[P15] Thermodynamic assessment of the Ni-Sc binary system
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Zhu, Daiman
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p. 376
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[P17] Thermodynamic Assessments of the Yb-Bi and the Yb-Te Systems
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Wang, Jinsan
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p. 377
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[P77] Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os alloys
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Chen, Juan
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[P1]Thermodynamic description of Fe-W phase diagram using DFT and phonon calculations
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Jacob, Aurélie
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[P83] Thermodynamic development on the Al2O3-CaO-SiO2-M2O (M = K, Na) systems
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Zhang, Ligang
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[P85] Thermodynamic modeling of Al-Cu-Mg-Si including volume
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Liu, Shuhong
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[P41] Thermodynamic modeling of the Pt−Te and Pt−Sb−Te systems
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Guo, Cuiping
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[P61] Thermodynamic modeling of the Sc-Si and Al-Sc-Si systems supported by experiments and first-principles calculation
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Qin, Aning
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[P87] Thermodynamic modelling applied to DC micro-plasma jet diamond deposition
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Cacciamani, Gabriele
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2015
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51 |
C |
p. 401
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artikel
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| 217 |
[P42] Thermodynamic re-assessment of the Sb−Te system using the associate and ionic model for liquid phase
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Guo, Cuiping
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2015
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51 |
C |
p. 386
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artikel
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| 218 |
[P69] Thermodynamic Revision Based on Key Experiments in the Al-Sr System
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Liang, Song-Mao
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2015
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51 |
C |
p. 395-396
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artikel
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| 219 |
[P49] Thermodynamics and design of egg-type powders in the Al-Bi-Sn ternary system
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Liu, Yuheng
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2015
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51 |
C |
p. 389
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artikel
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| 220 |
[P90] Thermodynamics of carbon trapping at dislocations in martensite
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Shan, Yao V
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2015
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51 |
C |
p. 402
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artikel
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| 221 |
[P103] Three-dimensional phase-field simulation of solute trapping during rapid solidification of Al-Sn and Al-Li-Cu alloys
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Yang, Xiong
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2015
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51 |
C |
p. 406
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artikel
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| 222 |
[P81] Viscosity modeling of Al-Cu-Mg-Si system: database construction
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Zhang, Fan
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2015
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51 |
C |
p. 399
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artikel
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| 223 |
Rate of change at equilibrium
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Larsson, Henrik
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2015
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51 |
C |
p. 220-223
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artikel
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| 224 |
Senary refractory high-entropy alloy Cr x MoNbTaVW
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Zhang, B.
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2015
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51 |
C |
p. 193-201
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artikel
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| 225 |
Summary report of CALPHAD XLIII – Changsha, China, 2014
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Du, Yong
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2015
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51 |
C |
p. 344-345
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artikel
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| 226 |
Thermodynamic assessment of B2O3–MgO binary system
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Chen, Shan-hua
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2015
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51 |
C |
p. 67-74
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artikel
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| 227 |
Thermodynamic assessment of the Al–Cu–Zn system, part I: Cu–Zn binary system
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Liang, Song-Mao
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2015
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51 |
C |
p. 224-232
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artikel
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| 228 |
Thermodynamic assessment of the Al–Cu–Zn system, part II: Al–Cu binary system
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Liang, Song-Mao
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2015
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51 |
C |
p. 252-260
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artikel
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| 229 |
Thermodynamic assessment of the C–Nb–Mo system over the entire composition and temperature ranges
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Zhang, Cong
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2015
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51 |
C |
p. 104-110
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artikel
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| 230 |
Thermodynamic assessment of the V–O system
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Yang, Yang
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2015
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51 |
C |
p. 144-160
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artikel
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| 231 |
Thermodynamic assessments of the Yb–Bi and the Yb–Te systems
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Wang, Jinsan
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2015
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51 |
C |
p. 306-313
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artikel
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| 232 |
Thermodynamic modeling of the aluminum–iron–oxygen system
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Lindwall, Greta
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2015
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51 |
C |
p. 178-192
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artikel
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| 233 |
Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073K isothermal section using ab initio calculations
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dos Santos, Vinícius O.
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2015
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51 |
C |
p. 57-66
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artikel
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| 234 |
Thermodynamics of Fe–S at ultra-high pressure
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Saxena, S.
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2015
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51 |
C |
p. 202-205
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artikel
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| 235 |
Thermodynamics of Pd–Mn phases and extension to the Fe–Mn–Pd system
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Povoden-Karadeniz, E.
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2015
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51 |
C |
p. 314-333
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artikel
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| 236 |
Vapor–liquid equilibrium of ternary aqueous poly (ethylene glycol)+dipotassium tartrate at solutions at different temperatures
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Zafarani-Moattar, Mohammed Taghi
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2015
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51 |
C |
p. 172-177
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artikel
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| 237 |
ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study
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Crivello, J.-C.
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2015
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51 |
C |
p. 233-240
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