| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A critical test of ab initio and CALPHAD methods: The structural energy difference between bcc and hcp molybdenum
|
Kissavos, A.E.
|
|
2005
|
29 |
1 |
p. 17-23
7 p.
|
artikel
|
| 2 |
A method to calculate equilibrium surface phase transition lines in monotectic systems
|
Kaptay, G.
|
|
2005
|
29 |
1 |
p. 56-67
12 p.
|
artikel
|
| 3 |
A modified embedded atom method interatomic potential for carbon
|
Lee, Byeong-Joo
|
|
2005
|
29 |
1 |
p. 7-16
10 p.
|
artikel
|
| 4 |
Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements
|
Lu, Xiao-Gang
|
|
2005
|
29 |
1 |
p. 68-89
22 p.
|
artikel
|
| 5 |
Calphad XXXV
|
|
|
2005
|
29 |
1 |
p. I-
1 p.
|
artikel
|
| 6 |
Impact of ternary parameters
|
Janz, Andreas
|
|
2005
|
29 |
1 |
p. 37-39
3 p.
|
artikel
|
| 7 |
Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc
|
Lu, Xiao-Gang
|
|
2005
|
29 |
1 |
p. 49-55
7 p.
|
artikel
|
| 8 |
Liquid–liquid equilibria of aqueous two-phase systems containing polyethylene glycol and sodium succinate or sodium formate
|
Zafarani-Moattar, Mohammed Taghi
|
|
2005
|
29 |
1 |
p. 1-6
6 p.
|
artikel
|
| 9 |
Thermodynamic description of the Cu–Al–Ni system at the Cu–Ni side
|
Miettinen, Jyrki
|
|
2005
|
29 |
1 |
p. 40-48
9 p.
|
artikel
|
| 10 |
Thermodynamic modeling of the Mg–Al–Sb system
|
Balakumar, T.
|
|
2005
|
29 |
1 |
p. 24-36
13 p.
|
artikel
|
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