| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio interface configuration determination for β″ in Al–Mg–Si: Beyond the constraint of a preserved precipitate stoichiometry
|
Ehlers, Flemming J.H.
|
|
2014
|
81 |
C |
p. 617-629
13 p.
|
artikel
|
| 2 |
Ab initio study of In x Ga 1−x N – Performance of the alchemical mixing approximation
|
Scharoch, P.
|
|
2014
|
81 |
C |
p. 358-365
8 p.
|
artikel
|
| 3 |
Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds
|
Mubarak, A.A.
|
|
2014
|
81 |
C |
p. 478-482
5 p.
|
artikel
|
| 4 |
A crystal plasticity study of the effect of friction on the evolution of texture and mechanical behaviour in the nano-indentation of an aluminium single crystal
|
Liu, Mao
|
|
2014
|
81 |
C |
p. 30-38
9 p.
|
artikel
|
| 5 |
An analysis of interfacial adhesion in nanocomposites from recycled polymers
|
Zare, Yasser
|
|
2014
|
81 |
C |
p. 612-616
5 p.
|
artikel
|
| 6 |
An evolutionary anisotropic model for sheet metals based on non-associated flow rule approach
|
Safaei, Mohsen
|
|
2014
|
81 |
C |
p. 15-29
15 p.
|
artikel
|
| 7 |
Application of attractive potential by DFT+ U to predict the electronic properties of materials without highly localized bands
|
Khatri, Prashant
|
|
2014
|
81 |
C |
p. 290-295
6 p.
|
artikel
|
| 8 |
Atomistic dynamics of the bcc↔fcc phase transition in iron: Competition of homo- and heterogeneous phase growth
|
Wang, Binjun
|
|
2014
|
81 |
C |
p. 170-177
8 p.
|
artikel
|
| 9 |
Atomistic simulations of Cu2O bulk and Cu/Cu2O interface properties by using a new interatomic potential
|
Hallil, Abdelmalek
|
|
2014
|
81 |
C |
p. 366-373
8 p.
|
artikel
|
| 10 |
Automatic versatile parametric procedure for a complete FEM structural analysis of composites having cylinder-shaped reinforcing fibres
|
Naddeo, Francesco
|
|
2014
|
81 |
C |
p. 239-245
7 p.
|
artikel
|
| 11 |
Bending properties of Ag nanowires with pre-existing surface defects
|
Zhan, H.F.
|
|
2014
|
81 |
C |
p. 45-51
7 p.
|
artikel
|
| 12 |
Bimodal domain configuration and wedge formation in tetragonal Pb[Zr1−x Ti x ]O3 ferroelectrics
|
Schmitt, Ljubomira Ana
|
|
2014
|
81 |
C |
p. 123-132
10 p.
|
artikel
|
| 13 |
Cellular automaton simulation of hot deformation of TRIP steel
|
Zhi, Ying
|
|
2014
|
81 |
C |
p. 104-112
9 p.
|
artikel
|
| 14 |
Characterizing solute segregation and grain boundary energy in binary alloy phase field crystal models
|
Stolle, Jonathan
|
|
2014
|
81 |
C |
p. 493-502
10 p.
|
artikel
|
| 15 |
Computational modeling of elastic properties of carbon nanotube/polymer composites with interphase regions. Part II: Mechanical modeling
|
Han, Fei
|
|
2014
|
81 |
C |
p. 652-661
10 p.
|
artikel
|
| 16 |
Computational modeling of elastic properties of carbon nanotube/polymer composites with interphase regions. Part I: Micro-structural characterization and geometric modeling
|
Han, Fei
|
|
2014
|
81 |
C |
p. 641-651
11 p.
|
artikel
|
| 17 |
Contents continued
|
|
|
2014
|
81 |
C |
p. IV-VI
nvt p.
|
artikel
|
| 18 |
Contribution of stacking fault in lowering the theoretical density of nickel
|
Mittra, Joy
|
|
2014
|
81 |
C |
p. 249-252
4 p.
|
artikel
|
| 19 |
Desolvation and decomposition of metal (Mn, Co and Ni)–ethylene carbonate complexes: Relevance to battery performance
|
Han, Young-Kyu
|
|
2014
|
81 |
C |
p. 548-550
3 p.
|
artikel
|
| 20 |
Disconnect armchair carbon nanotube as rectifier predicted by first-principles study
|
Min, Y.
|
|
2014
|
81 |
C |
p. 418-422
5 p.
|
artikel
|
| 21 |
3D modelling of ceramic composites and simulation of their electrical, thermal and elastic properties
|
Müller, T.M.
|
|
2014
|
81 |
C |
p. 205-211
7 p.
|
artikel
|
| 22 |
Editorial
|
Kiet Tieu, A.
|
|
2014
|
81 |
C |
p. 1-
1 p.
|
artikel
|
| 23 |
Effect of Cu-doped site and charge on the optical and magnetic properties of 55-atom Ag cluster: A density functional theory study
|
Li, Weiyin
|
|
2014
|
81 |
C |
p. 587-594
8 p.
|
artikel
|
| 24 |
Effect of residual stresses on the stability of bct-5 silicon
|
Mylvaganam, Kausala
|
|
2014
|
81 |
C |
p. 10-14
5 p.
|
artikel
|
| 25 |
Effects of interfacial electron transfer on the magnetic structure of SrMnO3 in LaAlO3/SrMnO3 heterostructures
|
Xu, Qinfang
|
|
2014
|
81 |
C |
p. 483-487
5 p.
|
artikel
|
| 26 |
Elastic modulus and thermal properties of InN in the rocksalt phase
|
Saib, S.
|
|
2014
|
81 |
C |
p. 374-377
4 p.
|
artikel
|
| 27 |
Elastic properties, lattice dynamics and structural transitions in molybdenum at high pressures
|
Krasilnikov, O.M.
|
|
2014
|
81 |
C |
p. 313-318
6 p.
|
artikel
|
| 28 |
Electronic and magnetic properties of transition-metal atoms absorbed on Stone–Wales defected graphene sheet: A theory study
|
Zhou, Qingxiao
|
|
2014
|
81 |
C |
p. 348-352
5 p.
|
artikel
|
| 29 |
Electronic, magnetic and optical properties of β-Ti3O5 and λ-Ti3O5: A density functional study
|
Liu, Rui
|
|
2014
|
81 |
C |
p. 158-162
5 p.
|
artikel
|
| 30 |
Electronic structure trends of Möbius graphene nanoribbons from minimal-cell simulations
|
Korhonen, Topi
|
|
2014
|
81 |
C |
p. 264-268
5 p.
|
artikel
|
| 31 |
Electron transport properties of zigzag single walled tin carbide nanotubes
|
Samanta, Pabitra Narayan
|
|
2014
|
81 |
C |
p. 326-331
6 p.
|
artikel
|
| 32 |
Evaluation of elastic properties of multi walled carbon nanotube reinforced composite
|
Joshi, Preeti
|
|
2014
|
81 |
C |
p. 332-338
7 p.
|
artikel
|
| 33 |
Fabrication, modelling and evaluation of microstructured materials in a digital framework
|
Yang, Chunhui
|
|
2014
|
81 |
C |
p. 89-97
9 p.
|
artikel
|
| 34 |
Finite element simulation of large-strain single-crystal viscoplasticity: An investigation of various hardening relations
|
Povall, T.M.
|
|
2014
|
81 |
C |
p. 386-396
11 p.
|
artikel
|
| 35 |
Finite element simulation of nano-indentation experiment on aluminum 1100
|
Karimzadeh, A.
|
|
2014
|
81 |
C |
p. 595-600
6 p.
|
artikel
|
| 36 |
First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W)
|
Palumbo, Mauro
|
|
2014
|
81 |
C |
p. 433-445
13 p.
|
artikel
|
| 37 |
First principles calculations of electronic structure and magnetic properties of UCuSb2
|
Werwiński, M.
|
|
2014
|
81 |
C |
p. 402-409
8 p.
|
artikel
|
| 38 |
First-principles equation of state and phase stability of niobium pentoxide
|
Valencia-Balvín, C.
|
|
2014
|
81 |
C |
p. 133-140
8 p.
|
artikel
|
| 39 |
First-principles generalized gradient approximation (GGA)+ Ud + Up studies of electronic structures and optical properties in cubic HfO2
|
Li, Jinping
|
|
2014
|
81 |
C |
p. 397-401
5 p.
|
artikel
|
| 40 |
First-principles investigation of the electronic and magnetic properties of ZnO nanosheet with intrinsic defects
|
Qin, Guoping
|
|
2014
|
81 |
C |
p. 259-263
5 p.
|
artikel
|
| 41 |
First principles investigation of the structure and electronic properties of Cu2Te
|
Zhang, Yinggan
|
|
2014
|
81 |
C |
p. 163-169
7 p.
|
artikel
|
| 42 |
First-principles study of hydrogen storage and diffusion in B2 FeTi alloy
|
Nong, Zhi-Sheng
|
|
2014
|
81 |
C |
p. 517-523
7 p.
|
artikel
|
| 43 |
First-principles study of oxygen and aluminum defects in β-Si3N4: Compensation and charge trapping
|
Grillo, Maria Elena
|
|
2014
|
81 |
C |
p. 178-183
6 p.
|
artikel
|
| 44 |
First principles study of the voltage-dependent conductance properties of n-type and p-type graphene–metal contacts
|
Yamacli, Serhan
|
|
2014
|
81 |
C |
p. 607-611
5 p.
|
artikel
|
| 45 |
First-principles study on electronic and optical properties of transparent conducting oxide CuBO2
|
Thatribud, A.
|
|
2014
|
81 |
C |
p. 601-606
6 p.
|
artikel
|
| 46 |
First principle study of MF2 (M=Mg, Ca, Sr, Ba, Ra) compounds
|
Jibran, M.
|
|
2014
|
81 |
C |
p. 575-581
7 p.
|
artikel
|
| 47 |
Heat transfer by conduction using DEM–FEM coupling method
|
Haddad, H.
|
|
2014
|
81 |
C |
p. 339-347
9 p.
|
artikel
|
| 48 |
High pressure structural, elastic, mechanical and thermal behavior of LaX3 (X=In, Sn, Tl and Pb) compounds: A FP-LAPW study
|
Abraham, Jisha Annie
|
|
2014
|
81 |
C |
p. 423-432
10 p.
|
artikel
|
| 49 |
Hybrid carbon/glass fiber composites: Micromechanical analysis of structure–damage resistance relationships
|
Mishnaevsky Jr., Leon
|
|
2014
|
81 |
C |
p. 630-640
11 p.
|
artikel
|
| 50 |
IFC
|
|
|
2014
|
81 |
C |
p. IFC-
1 p.
|
artikel
|
| 51 |
Influence of adsorbates on the segregation properties of Au–Pd bimetallic clusters
|
Li, Mingjiang
|
|
2014
|
81 |
C |
p. 253-258
6 p.
|
artikel
|
| 52 |
Influence of cold rolling reduction on the deformation behaviour and crystallographic orientation development
|
Deng, G.Y.
|
|
2014
|
81 |
C |
p. 2-9
8 p.
|
artikel
|
| 53 |
Influence of outer corner angle (OCA) on the plastic deformation and texture evolution in equal channel angular pressing
|
Deng, Guanyu
|
|
2014
|
81 |
C |
p. 79-88
10 p.
|
artikel
|
| 54 |
Insights into the adsorption of CH2BrF on anatase TiO2 (101) surface through DFT modelling
|
Scaranto, Jessica
|
|
2014
|
81 |
C |
p. 556-560
5 p.
|
artikel
|
| 55 |
Lithium-doped triazine-based graphitic C3N4 sheet for hydrogen storage at ambient temperature
|
Zhu, Guizhi
|
|
2014
|
81 |
C |
p. 275-279
5 p.
|
artikel
|
| 56 |
Local structure, magnetic and electronic properties of N-doped α-Cr2O3 from the first-principles
|
Stashans, Arvids
|
|
2014
|
81 |
C |
p. 353-357
5 p.
|
artikel
|
| 57 |
Magneto-electronic studies of anti-perovskites NiNMn3 and ZnNMn3
|
Ali, Zahid
|
|
2014
|
81 |
C |
p. 141-145
5 p.
|
artikel
|
| 58 |
Mechanical properties of aluminium foam derived from infiltration casting of salt dough
|
Fiedler, T.
|
|
2014
|
81 |
C |
p. 246-248
3 p.
|
artikel
|
| 59 |
Method and advantages of genetic algorithms in parameterization of interatomic potentials: Metal oxides
|
Solomon, José
|
|
2014
|
81 |
C |
p. 453-465
13 p.
|
artikel
|
| 60 |
Modeling and simulation of buckling of embedded carbon nanotubes
|
Kulathunga, D.D.T.K.
|
|
2014
|
81 |
C |
p. 233-238
6 p.
|
artikel
|
| 61 |
Modeling evolutions of plastic strain, maximum transformation strain and transformation temperatures in SMA under superelastic cycling
|
Zhang, Xiaoyong
|
|
2014
|
81 |
C |
p. 113-122
10 p.
|
artikel
|
| 62 |
Modeling of dislocation density and strength on rheoforged A356 alloy during multi-directional forging
|
Kavosi, J.
|
|
2014
|
81 |
C |
p. 284-289
6 p.
|
artikel
|
| 63 |
Modeling of efficient charge transfer materials of 4,6-di(thiophen-2-yl)pyrimidine derivatives: Quantum chemical investigations
|
Irfan, Ahmad
|
|
2014
|
81 |
C |
p. 488-492
5 p.
|
artikel
|
| 64 |
Molecular dynamics simulation of the grain boundary sliding behaviour for Al Σ5 (210)
|
Cheng, KuiYu
|
|
2014
|
81 |
C |
p. 52-57
6 p.
|
artikel
|
| 65 |
Molecular Dynamics virtual testing of thermally aged Fe–Cu microstructures obtained from multiscale simulations
|
Molnar, David
|
|
2014
|
81 |
C |
p. 466-470
5 p.
|
artikel
|
| 66 |
Molecular simulations on separation of atoms with carbon nanotubes in torsion
|
Khosrozadeh, A.
|
|
2014
|
81 |
C |
p. 280-283
4 p.
|
artikel
|
| 67 |
Multiscale model of elastic nanocontacts
|
Michal, Guillaume
|
|
2014
|
81 |
C |
p. 98-103
6 p.
|
artikel
|
| 68 |
Nitrogen-vacancy induced intrinsic ferromagnetism and half-metallicity in BN
|
Chen, Yifei
|
|
2014
|
81 |
C |
p. 212-215
4 p.
|
artikel
|
| 69 |
Numerical implementation of a new coupled cyclic plasticity and continum damage model
|
Bonora, N.
|
|
2014
|
81 |
C |
p. 538-547
10 p.
|
artikel
|
| 70 |
Numerical investigation of energy absorption mechanisms in unidirectional composites subjected to dynamic loading events
|
Segala, D.B.
|
|
2014
|
81 |
C |
p. 303-312
10 p.
|
artikel
|
| 71 |
Numerical study of the effect of prior deformation history on texture evolution during equal channel angular pressing
|
Kim, Dong-Kyu
|
|
2014
|
81 |
C |
p. 68-78
11 p.
|
artikel
|
| 72 |
On the convergence of the iterative self-consistent embedded cell model
|
Salit, Victor
|
|
2014
|
81 |
C |
p. 199-204
6 p.
|
artikel
|
| 73 |
Phase-field modeling of Widmanstätten ferrite formation during isothermal transformation in low carbon steels
|
Yan, Wei
|
|
2014
|
81 |
C |
p. 503-509
7 p.
|
artikel
|
| 74 |
Physical, mathematical, and numerical derivations of the Cahn–Hilliard equation
|
Lee, Dongsun
|
|
2014
|
81 |
C |
p. 216-225
10 p.
|
artikel
|
| 75 |
Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation
|
Cheng, Hsien-Chie
|
|
2014
|
81 |
C |
p. 146-157
12 p.
|
artikel
|
| 76 |
Pressure effect on the structural, elastic and electronic properties of Nb2AC (A=S and In) phases; ab initio study
|
Romeo, M.
|
|
2014
|
81 |
C |
p. 184-190
7 p.
|
artikel
|
| 77 |
Pseudopotentials for high-throughput DFT calculations
|
Garrity, Kevin F.
|
|
2014
|
81 |
C |
p. 446-452
7 p.
|
artikel
|
| 78 |
Recent developments in flat-clinching
|
Gerstmann, Thoralf
|
|
2014
|
81 |
C |
p. 39-44
6 p.
|
artikel
|
| 79 |
RETRACTED: Elucidating of rotation speed in friction stir welding of pure copper: Thermal modeling
|
Jabbari, Masoud
|
|
2014
|
81 |
C |
p. 296-302
7 p.
|
artikel
|
| 80 |
Simulation of temperature field during nanoscale orthogonal cutting of single-crystal silicon by molecular statics method
|
Lin, Zone-Ching
|
|
2014
|
81 |
C |
p. 58-67
10 p.
|
artikel
|
| 81 |
Simulations of nonlinear deformations in Ni–Ti shape memory alloys under tension/compression using an energy minimization model
|
Zhou, Xilong
|
|
2014
|
81 |
C |
p. 530-537
8 p.
|
artikel
|
| 82 |
Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A=Li, Na, K and Rb): An ab initio study
|
Bouhemadou, A.
|
|
2014
|
81 |
C |
p. 561-574
14 p.
|
artikel
|
| 83 |
Structure and thermomechanical behavior of bent GaN nanowires
|
Jung, Kwangsub
|
|
2014
|
81 |
C |
p. 524-529
6 p.
|
artikel
|
| 84 |
The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds
|
Ustundag, M.
|
|
2014
|
81 |
C |
p. 471-477
7 p.
|
artikel
|
| 85 |
The influence of residual stress on incipient plasticity in single-crystal copper thin film under nanoindentation
|
Sun, Kun
|
|
2014
|
81 |
C |
p. 226-232
7 p.
|
artikel
|
| 86 |
Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds
|
Liu, Qi-Jun
|
|
2014
|
81 |
C |
p. 582-586
5 p.
|
artikel
|
| 87 |
Theoretical studies of elastic properties of orthorhombic LiBH4
|
Li, Shina
|
|
2014
|
81 |
C |
p. 378-385
8 p.
|
artikel
|
| 88 |
Thermodynamics based modelling of the precipitation kinetics in commercial aluminium alloys
|
Liu, Zhenshan
|
|
2014
|
81 |
C |
p. 410-417
8 p.
|
artikel
|
| 89 |
The size effect in mechanical properties of finite-sized graphene nanoribbon
|
Chu, Yanbiao
|
|
2014
|
81 |
C |
p. 269-274
6 p.
|
artikel
|
| 90 |
The stability and diffusion properties of foreign impurity atoms on the surface and in the bulk of vanadium: A first-principles study
|
Gong, Ling
|
|
2014
|
81 |
C |
p. 191-198
8 p.
|
artikel
|
| 91 |
The surface electronic properties of newly designed half-metallic ferromagnets: GeKCa and SnKCa
|
Białek, Beata
|
|
2014
|
81 |
C |
p. 510-516
7 p.
|
artikel
|
| 92 |
Topological derivative based optimization of 3D porous elastic microstructures
|
Özdemir, İzzet
|
|
2014
|
81 |
C |
p. 319-325
7 p.
|
artikel
|
| 93 |
Tuning the electronic and magnetic properties in zigzag boron nitride nanoribbons with carbon dopants
|
Song, L.L.
|
|
2014
|
81 |
C |
p. 551-555
5 p.
|
artikel
|
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