| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations
|
Tang, Florian
|
|
|
60 |
C |
p. 231-239
|
artikel
|
| 2 |
Assessment of the Al-Bi-Mg system and extrapolation to the Al-Bi-Mg-Sn quaternary system
|
Niu, Chunju
|
|
|
60 |
C |
p. 37-49
|
artikel
|
| 3 |
A thermodynamic description of data for pure Pb from 0K using the expanded Einstein model for the solid and the two state model for the liquid phase
|
Khvan, A.V.
|
|
|
60 |
C |
p. 144-155
|
artikel
|
| 4 |
A thermodynamic description of the U−Ti−Zr system
|
Zeng, Yinping
|
|
|
60 |
C |
p. 90-97
|
artikel
|
| 5 |
Composition-dependent interdiffusivity matrices in face centered cubic Ni–Al–X (X = Rh and W) alloys at 1423, 1473 and 1523K: A high-throughput experimental measurement
|
Chen, Juan
|
|
|
60 |
C |
p. 106-115
|
artikel
|
| 6 |
Critical assessment and thermodynamic modeling of the Cu-As system
|
Shishin, Denis
|
|
|
60 |
C |
p. 134-143
|
artikel
|
| 7 |
Density functional study of the thermodynamic properties and phase diagram of the magnesium hydride
|
AlMatrouk, Hasan S.
|
|
|
60 |
C |
p. 7-15
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
60 |
C |
p. ii
|
artikel
|
| 9 |
Experimental and thermodynamic study of the influence of the base elements on the carbides natures in {Ni,Co}-based {25Cr, 0.4C, 6Ta}-containing alloys
|
Berthod, Patrice
|
|
|
60 |
C |
p. 156-162
|
artikel
|
| 10 |
Experimental investigation and simulation of precipitation evolution in Mg-3Nd-0.2Zn alloy
|
Xia, Xiangyu
|
|
|
60 |
C |
p. 58-67
|
artikel
|
| 11 |
Experimental reinvestigation and thermodynamic description of Bi-Te binary system
|
Mao, Cun
|
|
|
60 |
C |
p. 81-89
|
artikel
|
| 12 |
Genetic programming based models for prediction of vapor-liquid equilibrium
|
Patil-Shinde, Veena
|
|
|
60 |
C |
p. 68-80
|
artikel
|
| 13 |
HitDIC: A free-accessible code for high-throughput determination of interdiffusion coefficients in single solution phase
|
Zhong, Jing
|
|
|
60 |
C |
p. 177-190
|
artikel
|
| 14 |
Interdiffusion and atomic mobility in bcc Ti–rich Ti–Nb–Zr system
|
Chen, Weimin
|
|
|
60 |
C |
p. 98-105
|
artikel
|
| 15 |
Invited paper: Reconciling SGTE and ab initio enthalpies of the elements
|
van de Walle, Axel
|
|
|
60 |
C |
p. 1-6
|
artikel
|
| 16 |
Measurement of phase equilibria in Ti-Co-Pt ternary system
|
Hu, K.
|
|
|
60 |
C |
p. 191-199
|
artikel
|
| 17 |
Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system
|
Jang, Hyo-Sun
|
|
|
60 |
C |
p. 200-207
|
artikel
|
| 18 |
Phase diagrams and thermochemical modeling of salt lake brine systems. III. Li2SO4+H2O, Na2SO4+H2O, K2SO4+H2O, MgSO4+H2O and CaSO4+H2O systems
|
Li, Dongdong
|
|
|
60 |
C |
p. 163-176
|
artikel
|
| 19 |
Phase equilibria studies of CaO-SiO2-Al2O3-Fe2O3-MgO system using CALPHAD
|
Tazuddin,
|
|
|
60 |
C |
p. 116-125
|
artikel
|
| 20 |
Revised thermodynamic description of the Fe-Cr system based on an improved sublattice model of the σ phase
|
Jacob, Aurélie
|
|
|
60 |
C |
p. 16-28
|
artikel
|
| 21 |
Thermodynamic assessment of binary erythritol-xylitol phase diagram for phase change materials design
|
Gunasekara, Saman Nimali
|
|
|
60 |
C |
p. 29-36
|
artikel
|
| 22 |
Thermodynamic modeling of Ag – Cu nanoalloy phase diagram
|
Jabbareh, Mohammad Amin
|
|
|
60 |
C |
p. 208-213
|
artikel
|
| 23 |
Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations
|
Zheng, Weisen
|
|
|
60 |
C |
p. 222-230
|
artikel
|
| 24 |
Thermodynamic optimizations of the Nd-Sn and Sn-Tb systems
|
Wang, S.L.
|
|
|
60 |
C |
p. 214-221
|
artikel
|
| 25 |
Thermodynamics of liquid Sn-Pb alloys determined by vapour pressure measurements
|
Zajączkowski, Andrzej
|
|
|
60 |
C |
p. 50-57
|
artikel
|
| 26 |
Thermodynamics of the ZnSO4-H2SO4-H2O system
|
Vielma, T.
|
|
|
60 |
C |
p. 126-133
|
artikel
|
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