| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio and thermodynamic study of the Cr–Re system
|
Palumbo, M.
|
|
2010
|
34 |
4 |
p. 495-503
9 p.
|
artikel
|
| 2 |
Ab initio ternary σ -phase diagram: The Cr–Mo–Re system
|
Crivello, J.-C.
|
|
2010
|
34 |
4 |
p. 487-494
8 p.
|
artikel
|
| 3 |
A comparison of different geometrical models in calculating physicochemical properties of quaternary systems
|
Zhang, Guo-Hua
|
|
2010
|
34 |
4 |
p. 504-509
6 p.
|
artikel
|
| 4 |
A heuristic method to uncover a possible unsoundness of a physical–chemical model
|
Malakhov, Dmitri V.
|
|
2010
|
34 |
4 |
p. 467-477
11 p.
|
artikel
|
| 5 |
A mechanism of inhibition of phase transitions in nano-grained close-packed Pd thin films
|
Hüger, E.
|
|
2010
|
34 |
4 |
p. 421-427
7 p.
|
artikel
|
| 6 |
Assessment of atomic mobilities in fcc Al-Zn and Ni-Zn alloys
|
Cui, Senlin
|
|
2010
|
34 |
4 |
p. 446-451
6 p.
|
artikel
|
| 7 |
A thermodynamic assessment of the nickel–lead system
|
Kainulainen, I.
|
|
2010
|
34 |
4 |
p. 441-445
5 p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
2010
|
34 |
4 |
p. IFC-
1 p.
|
artikel
|
| 9 |
Experimental investigation and thermodynamic reassessment of the Fe–Si–Zn system
|
Sha, Chunsheng
|
|
2010
|
34 |
4 |
p. 405-414
10 p.
|
artikel
|
| 10 |
Gibbs: Phase equilibria and symbolic computation of thermodynamic properties
|
Cool, Thomas
|
|
2010
|
34 |
4 |
p. 393-404
12 p.
|
artikel
|
| 11 |
Integrated computational materials engineering, CALPHAD and Hans Leo Lukas
|
Kattner, Ursula R.
|
|
2010
|
34 |
4 |
p. 385-386
2 p.
|
artikel
|
| 12 |
On choosing a reference surface for a two-sublattice model
|
Malakhov, Dmitri V.
|
|
2010
|
34 |
4 |
p. 452-455
4 p.
|
artikel
|
| 13 |
Study of liquid–liquid and liquid–solid equilibria of the ternary aqueous system containing poly ethylene glycol dimethyl ether 2000 and tri-potassium phosphate at different temperatures: Experiment and correlation
|
Zafarani-Moattar, Mohammed Taghi
|
|
2010
|
34 |
4 |
p. 478-486
9 p.
|
artikel
|
| 14 |
The Cd–Te phase diagram
|
Brebrick, Robert F.
|
|
2010
|
34 |
4 |
p. 434-440
7 p.
|
artikel
|
| 15 |
The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations
|
Lee, Byeong-Joo
|
|
2010
|
34 |
4 |
p. 510-522
13 p.
|
artikel
|
| 16 |
Thermodynamic description of the Cu–Pb–Sn system at the Cu–Pb side
|
Miettinen, J.
|
|
2010
|
34 |
4 |
p. 415-420
6 p.
|
artikel
|
| 17 |
Thermodynamic description on the miscibility gap of the Mg-based solid solution in the Mg–Zn, Mg–Nd and Mg–Zn–Nd systems
|
Niu, Chunju
|
|
2010
|
34 |
4 |
p. 428-433
6 p.
|
artikel
|
| 18 |
Thermodynamic evaluation and optimization of Al–Gd, Al–Tb, Al–Dy, Al–Ho and Al–Er systems using a Modified Quasichemical Model for the liquid
|
Jin, Liling
|
|
2010
|
34 |
4 |
p. 456-466
11 p.
|
artikel
|
| 19 |
Thermodynamic modelling of the spontaneous vitrification process using transformation diagrams
|
Ranganathan, S.
|
|
2010
|
34 |
4 |
p. 387-392
6 p.
|
artikel
|
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