| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A description of vacancy complexes in an FCC solid solution within the framework of the CALPHAD Method
|
Abe, Taichi
|
|
2018
|
63 |
C |
p. 100-106
|
artikel
|
| 2 |
Ag-Se phase diagram calculation associating ab − initio molecular dynamics simulation
|
Rajkumar, V.B.
|
|
2018
|
63 |
C |
p. 51-60
|
artikel
|
| 3 |
A new thermodynamic description of the binary Bi-Te system using the associate solution and the Wagner-Schottky models
|
Gierlotka, Wojciech
|
|
2018
|
63 |
C |
p. 6-11
|
artikel
|
| 4 |
A novel eutectic phase-change material: CaCl2·6H2O + NH4Cl + KCl
|
Dong, Ouyang
|
|
2018
|
63 |
C |
p. 92-99
|
artikel
|
| 5 |
CALPHAD aqueous solution model based on the BET approach: General theory
|
Pajarre, Risto
|
|
2018
|
63 |
C |
p. 1-5
|
artikel
|
| 6 |
CALPHAD modeling and experimental assessment of Ti-Al-Mn ternary system
|
Liang, Zhi
|
|
2018
|
63 |
C |
p. 126-133
|
artikel
|
| 7 |
Comparison of phase equilibria between FactSage predictions and experimental results in titanium oxide-containing system
|
Wang, Shuai
|
|
2018
|
63 |
C |
p. 77-81
|
artikel
|
| 8 |
Diffusion multiple study of Co-Ni-Ti system at 1073 K
|
Yuan, Yuan
|
|
2018
|
63 |
C |
p. 156-163
|
artikel
|
| 9 |
Editorial Board
|
|
|
2018
|
63 |
C |
p. ii
|
artikel
|
| 10 |
Experimental determination and thermodynamic assessment of the Co–Ni–Ti system
|
Zhou, Chenyang
|
|
2018
|
63 |
C |
p. 61-76
|
artikel
|
| 11 |
Experimental investigation and thermodynamic calculation of the B-Fe-W ternary system
|
OuYang, Xuemei
|
|
2018
|
63 |
C |
p. 212-219
|
artikel
|
| 12 |
Experiment and modeling of vapor–liquid equilibria for H2O+CH3OH+KCl and H2O+CH3OH+NaBr systems
|
Xu, Xianzhen
|
|
2018
|
63 |
C |
p. 134-141
|
artikel
|
| 13 |
First principles phase diagram calculation for the 2D TMD system WS 2 − WTe 2
|
Burton, B.P.
|
|
2018
|
63 |
C |
p. 142-147
|
artikel
|
| 14 |
Modelling microstructure evolution during casting, homogenization and ageing heat treatment of Al-Mg-Si-Cu-Fe-Mn alloys
|
Tang, Kai
|
|
2018
|
63 |
C |
p. 164-184
|
artikel
|
| 15 |
Modelling surface melting of macro-crystals and melting of nano-crystals for the case of perfectly wetting liquids in one-component systems using lead as an example
|
Vegh, Adam
|
|
2018
|
63 |
C |
p. 37-50
|
artikel
|
| 16 |
Phase equilibria and thermodynamic evaluation of the Fe-V-O system in air
|
Malan, Willem Dutoit
|
|
2018
|
63 |
C |
p. 12-23
|
artikel
|
| 17 |
Phase equilibria and thermodynamic evaluation of the Ti-V-O system in air
|
Malan, Willem Dutoit
|
|
2018
|
63 |
C |
p. 220-228
|
artikel
|
| 18 |
Phase field simulation of the phase separation in the TiC-ZrC-WC system
|
Luo, Zelin
|
|
2018
|
63 |
C |
p. 190-195
|
artikel
|
| 19 |
Summary report of CALPHAD XLVI - Saint-Malo, France, 2017
|
|
|
2018
|
63 |
C |
p. 229-290
|
artikel
|
| 20 |
Thermodynamic assessment of the Ce-Co-Sb ternary system
|
Xu, Chengliang
|
|
2018
|
63 |
C |
p. 24-36
|
artikel
|
| 21 |
Thermodynamic assessment of the SrBr2-MBr (M: alkali metal) binary systems
|
Li, Xiang
|
|
2018
|
63 |
C |
p. 116-125
|
artikel
|
| 22 |
Thermodynamic equilibrium study of phosphorus pentoxide-water binary system: The stability and solubility of 10H3PO4.H2O
|
Bakher, Z.
|
|
2018
|
63 |
C |
p. 148-155
|
artikel
|
| 23 |
Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies
|
Corcoran, E.C.
|
|
2018
|
63 |
C |
p. 196-211
|
artikel
|
| 24 |
Thermodynamics and structural stability of tissues for bio-imaging analysis – The case of intracranial aneurysm rupture risk assessment
|
Wu, Pearson
|
|
2018
|
63 |
C |
p. 185-189
|
artikel
|
| 25 |
The Ta-B system: Key experiments and thermodynamic modeling
|
da Silva, Antonio Augusto Araujo Pinto
|
|
2018
|
63 |
C |
p. 107-115
|
artikel
|
| 26 |
The ternary Fe–Sb–Si system: Experimental phase diagram study and thermodynamic calculation
|
Liu, Ya
|
|
2018
|
63 |
C |
p. 82-91
|
artikel
|
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