| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A contribution to the Ni-based mobility database: Fcc Ni–Fe–Ti ternary alloy
|
Zhou, Zhong
|
|
2015
|
48 |
C |
p. 151-156
6 p.
|
artikel
|
| 2 |
A diffusion mobility database for magnesium alloy development
|
Bryan, Z.L.
|
|
2015
|
48 |
C |
p. 123-130
8 p.
|
artikel
|
| 3 |
A Scheil–Gulliver model dedicated to the solidification of steel
|
Schaffnit, Philippe
|
|
2015
|
48 |
C |
p. 184-188
5 p.
|
artikel
|
| 4 |
Computational modeling of elastic constants as a function of temperature and composition in Zr–Nb alloys
|
Wang, X.
|
|
2015
|
48 |
C |
p. 89-94
6 p.
|
artikel
|
| 5 |
Editorial board
|
|
|
2015
|
48 |
C |
p. IFC-
1 p.
|
artikel
|
| 6 |
Experimental investigation and thermodynamic assessment of the Mg–Gd–Ag system focused on Mg-rich region
|
Chen, Xinyu
|
|
2015
|
48 |
C |
p. 43-54
12 p.
|
artikel
|
| 7 |
Gibbs energy modeling of Fe–Ta system by Calphad method assisted by experiments and ab initio calculations
|
Rajkumar, V.B.
|
|
2015
|
48 |
C |
p. 157-165
9 p.
|
artikel
|
| 8 |
Interdiffusion and related atomic mobilities in fcc Cu–Fe–Co alloys
|
Chen, Jie
|
|
2015
|
48 |
C |
p. 145-150
6 p.
|
artikel
|
| 9 |
Modified embedded-atom method interatomic potentials for Mg–X (X=Y, Sn, Ca) binary systems
|
Kim, Ki-Hyun
|
|
2015
|
48 |
C |
p. 27-34
8 p.
|
artikel
|
| 10 |
Polynomial regression and interpolation of thermodynamic data in Al–Si–Mg–Fe system
|
Qiu, Ke
|
|
2015
|
48 |
C |
p. 175-183
9 p.
|
artikel
|
| 11 |
Predictions on the solubility and equiscale line of water content for the quaternary system (Li+Na+Cl+SO4+H2O) at 298.15K
|
Yuanhui, Liu
|
|
2015
|
48 |
C |
p. 13-17
5 p.
|
artikel
|
| 12 |
Set based framework for Gibbs energy minimization
|
Snider, Jeff
|
|
2015
|
48 |
C |
p. 18-26
9 p.
|
artikel
|
| 13 |
Thermodynamic assessment of the Cs–Te binary system
|
Pham Thi, T.-N.
|
|
2015
|
48 |
C |
p. 1-12
12 p.
|
artikel
|
| 14 |
Thermodynamic assessment of the Mn–S and Fe–Mn–S systems
|
Dilner, David
|
|
2015
|
48 |
C |
p. 95-105
11 p.
|
artikel
|
| 15 |
Thermodynamic assessment of the Ni–Sc binary system
|
Zhu, Daiman
|
|
2015
|
48 |
C |
p. 106-112
7 p.
|
artikel
|
| 16 |
Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations
|
Djaballah, Y.
|
|
2015
|
48 |
C |
p. 72-78
7 p.
|
artikel
|
| 17 |
Thermodynamic modeling of electrolyte solutions by a hybrid ion-interaction and solvation (HIS) model
|
Ge, Xinlei
|
|
2015
|
48 |
C |
p. 79-88
10 p.
|
artikel
|
| 18 |
Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations
|
Qin, Song
|
|
2015
|
48 |
C |
p. 35-42
8 p.
|
artikel
|
| 19 |
Thermodynamic modeling of the CaO–CaF2–Al2O3 system aided by first-principles calculations
|
Guo, Cuiping
|
|
2015
|
48 |
C |
p. 113-122
10 p.
|
artikel
|
| 20 |
Thermodynamic modeling of the V–Cr–Si system
|
Chaia, N.
|
|
2015
|
48 |
C |
p. 166-174
9 p.
|
artikel
|
| 21 |
Thermodynamic reevaluation of the Fe–O system
|
Hidayat, Taufiq
|
|
2015
|
48 |
C |
p. 131-144
14 p.
|
artikel
|
| 22 |
Vaporization and caloric studies on sodium niobate
|
Kobertz, Dietmar
|
|
2015
|
48 |
C |
p. 55-71
17 p.
|
artikel
|
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