| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A modified embedded atom method interatomic potential for the Cu–Ni system
|
Lee, Byeong-Joo
|
|
2004
|
28 |
2 |
p. 125-132
8 p.
|
artikel
|
| 2 |
A new equation for the temperature dependence of the excess Gibbs energy of solution phases
|
Kaptay, George
|
|
2004
|
28 |
2 |
p. 115-124
10 p.
|
artikel
|
| 3 |
Announcement
|
|
|
2004
|
28 |
2 |
p. I-
1 p.
|
artikel
|
| 4 |
A rigorous proof of the Alkemade theorem
|
Malakhov, Dmitri V.
|
|
2004
|
28 |
2 |
p. 209-211
3 p.
|
artikel
|
| 5 |
Assessment of the La–Sr–Mn–O system
|
Grundy, A. Nicholas
|
|
2004
|
28 |
2 |
p. 191-201
11 p.
|
artikel
|
| 6 |
A thermodynamic assessment of the Co–Sn system
|
Jiang, M.
|
|
2004
|
28 |
2 |
p. 213-220
8 p.
|
artikel
|
| 7 |
Experimental and thermodynamic study of the high temperature microstructure of tantalum containing nickel-based alloys
|
Berthod, P.
|
|
2004
|
28 |
2 |
p. 159-166
8 p.
|
artikel
|
| 8 |
First-principles calculation on free energy of precipitate nucleation
|
Seko, Atsuto
|
|
2004
|
28 |
2 |
p. 173-176
4 p.
|
artikel
|
| 9 |
Optimization and calculation of the LaBr3–MBr (M=Na, K, Rb, Cs) phase diagrams
|
Ye, Xinyu
|
|
2004
|
28 |
2 |
p. 147-151
5 p.
|
artikel
|
| 10 |
Optimization and calculation of the NdCl3–MCl (M=Li, Na, K, Rb, Cs) phase diagrams
|
Sun, Yimin
|
|
2004
|
28 |
2 |
p. 109-114
6 p.
|
artikel
|
| 11 |
Oxygen solubility in Fe–Zr–O liquid
|
Huang, Weiming
|
|
2004
|
28 |
2 |
p. 153-157
5 p.
|
artikel
|
| 12 |
Phase diagram, thermodynamic activities and thermodynamic modelling in the NaBr–DyBr3 system
|
Kobertz, Dietmar
|
|
2004
|
28 |
2 |
p. 203-208
6 p.
|
artikel
|
| 13 |
Prediction of alloy surface tension using a thermodynamic database
|
Picha, Radim
|
|
2004
|
28 |
2 |
p. 141-146
6 p.
|
artikel
|
| 14 |
Summary of the CALPHAD XXXIII meeting
|
Moser, Zbigniew
|
|
2004
|
28 |
2 |
p. 105-107
3 p.
|
artikel
|
| 15 |
Theoretical study of vibrational contribution on cluster formation in a binary alloy system
|
Yuge, Koretaka
|
|
2004
|
28 |
2 |
p. 167-171
5 p.
|
artikel
|
| 16 |
Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach
|
Ohtani, Hiroshi
|
|
2004
|
28 |
2 |
p. 177-190
14 p.
|
artikel
|
| 17 |
Thermodynamic assessment of the Mo–Nb–Ta system
|
Xiong, Wei
|
|
2004
|
28 |
2 |
p. 133-140
8 p.
|
artikel
|
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