| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Calphad assessment of Al–C–Fe system with the κ carbide modelled as an ordered form of the fcc phase
|
Connetable, Damien
|
|
2008
|
32 |
2 |
p. 361-370
10 p.
|
artikel
|
| 2 |
A Calphad-compatible method to calculate liquid/liquid interfacial energies in immiscible metallic systems
|
Kaptay, G.
|
|
2008
|
32 |
2 |
p. 338-352
15 p.
|
artikel
|
| 3 |
An introduction to phase-field modeling of microstructure evolution
|
Moelans, Nele
|
|
2008
|
32 |
2 |
p. 268-294
27 p.
|
artikel
|
| 4 |
Assessment of the aluminum-rich corner of the Al–Cu–Mg–(Ag) phase diagram
|
Gable, B.M.
|
|
2008
|
32 |
2 |
p. 256-267
12 p.
|
artikel
|
| 5 |
Assessment of thermodynamic properties in pure polymers
|
Li, Y.C.
|
|
2008
|
32 |
2 |
p. 217-226
10 p.
|
artikel
|
| 6 |
A thermodynamic assessment of Ni–Sb system
|
Zhang, Yubi
|
|
2008
|
32 |
2 |
p. 378-388
11 p.
|
artikel
|
| 7 |
A thermodynamic assessment of the copper–gallium system
|
Li, J.-B.
|
|
2008
|
32 |
2 |
p. 447-453
7 p.
|
artikel
|
| 8 |
A thermodynamic modeling of the Cu–Pd system
|
Li, Mei
|
|
2008
|
32 |
2 |
p. 439-446
8 p.
|
artikel
|
| 9 |
Carburisation of Fe–X (X=Si, Mo, V) diffusion couples
|
Bernst, R.
|
|
2008
|
32 |
2 |
p. 207-216
10 p.
|
artikel
|
| 10 |
Combined ab initio/CALPHAD modeling of fcc-based phase-equilibria in the Ir–Nb system
|
Abe, Taichi
|
|
2008
|
32 |
2 |
p. 353-360
8 p.
|
artikel
|
| 11 |
Critical evaluation and thermodynamic optimization of the Al–Ce, Al–Y, Al–Sc and Mg–Sc binary systems
|
Kang, Youn-Bae
|
|
2008
|
32 |
2 |
p. 413-422
10 p.
|
artikel
|
| 12 |
Editorial Board
|
|
|
2008
|
32 |
2 |
p. IFC-
1 p.
|
artikel
|
| 13 |
Formulation of the integral Gibbs energy of crystalline elements versus temperature and mechanical stress
|
Gheribi, A.E.
|
|
2008
|
32 |
2 |
p. 315-319
5 p.
|
artikel
|
| 14 |
Thermodynamic assessment of the Ca–Zn, Sr–Zn, Y–Zn and Ce–Zn systems
|
Spencer, Philip J.
|
|
2008
|
32 |
2 |
p. 423-431
9 p.
|
artikel
|
| 15 |
Thermodynamic description of Cu–Mg–Ni and Cu–Mg–Zn systems
|
Miettinen, Jyrki
|
|
2008
|
32 |
2 |
p. 389-398
10 p.
|
artikel
|
| 16 |
Thermodynamic modeling of the C–Pu system
|
Fischer, Evelyne
|
|
2008
|
32 |
2 |
p. 371-377
7 p.
|
artikel
|
| 17 |
Thermodynamic modeling of the V–Si system supported by key experiments
|
Zhang, Chao
|
|
2008
|
32 |
2 |
p. 320-325
6 p.
|
artikel
|
| 18 |
Thermodynamic modelling of multicomponent cubic Nb, Ti and V carbides/carbonitrides
|
Frisk, Karin
|
|
2008
|
32 |
2 |
p. 326-337
12 p.
|
artikel
|
| 19 |
Thermodynamic modelling of the Mg–Ca, Mg–Sr, Ca–Sr and Mg–Ca–Sr systems using the modified quasichemical model
|
Aljarrah, M.
|
|
2008
|
32 |
2 |
p. 240-251
12 p.
|
artikel
|
| 20 |
Thermodynamic optimization of the Ga–Se system
|
Zheng, F.
|
|
2008
|
32 |
2 |
p. 432-438
7 p.
|
artikel
|
| 21 |
Thermodynamic reassessment of the Cu–V system supported by key experiments
|
Zhao, Jingrui
|
|
2008
|
32 |
2 |
p. 252-255
4 p.
|
artikel
|
| 22 |
Thermodynamic reassessment of the Y 2O3–Al2O3–SiO2 system and its subsystems
|
Mao, Huahai
|
|
2008
|
32 |
2 |
p. 399-412
14 p.
|
artikel
|
| 23 |
Thermodynamics and kinetics of metallic amorphous phases in the framework of the CALPHAD approach
|
Palumbo, M.
|
|
2008
|
32 |
2 |
p. 295-314
20 p.
|
artikel
|
| 24 |
The ternary bismuth–iron–antimony system: Experimental phase diagram study and thermodynamic evaluation
|
Boa, D.
|
|
2008
|
32 |
2 |
p. 227-239
13 p.
|
artikel
|
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