| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio calculations of the formation energies of BCC-based superlattices in the FeAl system
|
Gonzales-Ormeño, Pablo G.
|
|
2002
|
26 |
4 |
p. 573-582
10 p.
|
artikel
|
| 2 |
Author index CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Volume 26 (2002)
|
|
|
2002
|
26 |
4 |
p. 603-605
3 p.
|
artikel
|
| 3 |
Calculation of the vibrational contribution to the Gibbs energy of formation for Al3Sc
|
Lu, Xiaogang
|
|
2002
|
26 |
4 |
p. 555-561
7 p.
|
artikel
|
| 4 |
CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Contents of volume 26
|
|
|
2002
|
26 |
4 |
p. 599-602
4 p.
|
artikel
|
| 5 |
Computer modelling of liquids salts RbBr, CuCl, CuBr, CuI and AgBr
|
Belashchenko, D.K.
|
|
2002
|
26 |
4 |
p. 523-538
16 p.
|
artikel
|
| 6 |
First-principles calculation of L10-disorder phase diagram in FePt system within the first and second nearest neighbor pair interaction energies
|
Chen, Y.
|
|
2002
|
26 |
4 |
p. 583-589
7 p.
|
artikel
|
| 7 |
Phase diagram calculation in CoCr system using Ab initio determined lattice instability of sigma phase
|
Houserová, Jana
|
|
2002
|
26 |
4 |
p. 513-522
10 p.
|
artikel
|
| 8 |
Phase stability of the Hf-Nb system: From first-principles to CALPHAD
|
Ghosh, G.
|
|
2002
|
26 |
4 |
p. 491-511
21 p.
|
artikel
|
| 9 |
Phenomenological calculation of phase equilibria in the FeNi system
|
Horiuchi, T.
|
|
2002
|
26 |
4 |
p. 591-597
7 p.
|
artikel
|
| 10 |
Subject index CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Volume 26 (2002)
|
|
|
2002
|
26 |
4 |
p. 607-608
2 p.
|
artikel
|
| 11 |
The alloy theoretic automated toolkit: A user guide
|
van de Walle, A.
|
|
2002
|
26 |
4 |
p. 539-553
15 p.
|
artikel
|
| 12 |
Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x)
|
Colinet, C.
|
|
2002
|
26 |
4 |
p. 563-571
9 p.
|
artikel
|
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