| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the τ 2 phase
|
Sodré, Ney
|
|
2009
|
33 |
3 |
p. 576-583
8 p.
|
artikel
|
| 2 |
A critical thermodynamic assessment of the Mg–Ni, Ni–Y binary and Mg–Ni–Y ternary systems
|
Mezbahul-Islam, Mohammad
|
|
2009
|
33 |
3 |
p. 478-486
9 p.
|
artikel
|
| 3 |
A thermodynamic description of the Al–Ca–Zn ternary system
|
Wasiur-Rahman, S.
|
|
2009
|
33 |
3 |
p. 584-598
15 p.
|
artikel
|
| 4 |
Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe–Mn–C alloys
|
Liu, Yajun
|
|
2009
|
33 |
3 |
p. 614-623
10 p.
|
artikel
|
| 5 |
Book review
|
Cheynet, Bertrand
|
|
2009
|
33 |
3 |
p. 628-629
2 p.
|
artikel
|
| 6 |
CALPHAD XXXIX
|
|
|
2009
|
33 |
3 |
p. 441-
1 p.
|
artikel
|
| 7 |
Characterization of nano-domains in ionic liquids with molecular simulations
|
Seduraman, Abirami
|
|
2009
|
33 |
3 |
p. 605-613
9 p.
|
artikel
|
| 8 |
Computer-aided thermodynamics of fcc solid ternary Fe–Co–Cr alloys by Knudsen cell mass spectrometry
|
Tomiska, Josef
|
|
2009
|
33 |
3 |
p. 599-604
6 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
2009
|
33 |
3 |
p. IFC-
1 p.
|
artikel
|
| 10 |
Experimental and thermodynamic evaluation of the miscibility gaps in MC carbides for the C–Co–Ti–V–W–Zr system
|
Markström, Andreas
|
|
2009
|
33 |
3 |
p. 530-538
9 p.
|
artikel
|
| 11 |
First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary system
|
Wang, J.S.
|
|
2009
|
33 |
3 |
p. 561-569
9 p.
|
artikel
|
| 12 |
First-principles study of ground-state properties and phase stability of vanadium nitrides
|
Ravi, Chinnappan
|
|
2009
|
33 |
3 |
p. 469-477
9 p.
|
artikel
|
| 13 |
Multiphase diffusion simulations in 1D using the DICTRA homogenization model
|
Larsson, Henrik
|
|
2009
|
33 |
3 |
p. 495-501
7 p.
|
artikel
|
| 14 |
Phase equilibria of the TiO 2 – Y 2 O 3 system
|
Gong, Weiping
|
|
2009
|
33 |
3 |
p. 624-627
4 p.
|
artikel
|
| 15 |
Solid–liquid equilibria in the quasi-binary thallium(I) selenide–tin(IV) selenide system
|
Mucha, I.
|
|
2009
|
33 |
3 |
p. 545-549
5 p.
|
artikel
|
| 16 |
Thermo-chemical and thermo-physical properties of stishovite: An ab-initio all-electron investigation
|
Ottonello, G.
|
|
2009
|
33 |
3 |
p. 457-468
12 p.
|
artikel
|
| 17 |
Thermodynamic and ab initio investigation of the Cu–Dy system
|
Palumbo, M.
|
|
2009
|
33 |
3 |
p. 511-516
6 p.
|
artikel
|
| 18 |
Thermodynamic assessment of the Fe–Al–Zr phase diagram
|
Rigaud, Vincent
|
|
2009
|
33 |
3 |
p. 442-449
8 p.
|
artikel
|
| 19 |
Thermodynamic assessment of the Molybdenum–Rhenium system
|
Farzadfar, S.A.
|
|
2009
|
33 |
3 |
p. 502-510
9 p.
|
artikel
|
| 20 |
Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems
|
Lu, Xiao-Gang
|
|
2009
|
33 |
3 |
p. 450-456
7 p.
|
artikel
|
| 21 |
Thermodynamic description of the Dy–Ni system
|
Li, Mei
|
|
2009
|
33 |
3 |
p. 517-520
4 p.
|
artikel
|
| 22 |
Thermodynamic description of the Pb–Yb binary system
|
Idbenali, M.
|
|
2009
|
33 |
3 |
p. 570-575
6 p.
|
artikel
|
| 23 |
Thermodynamic evaluation of Cu– Cu 3 P system based on newly determined Gibbs energy of formation of Cu 3 P
|
Noda, T.
|
|
2009
|
33 |
3 |
p. 557-560
4 p.
|
artikel
|
| 24 |
Thermodynamic modeling of the C–Pu–U system
|
Fischer, Evelyne
|
|
2009
|
33 |
3 |
p. 487-494
8 p.
|
artikel
|
| 25 |
Thermodynamic modeling of the Mg–Ge–Pb system
|
Nassyrov, Dmitri
|
|
2009
|
33 |
3 |
p. 521-529
9 p.
|
artikel
|
| 26 |
Thermodynamic modeling of the Si–Sr system
|
Garay, Andres
|
|
2009
|
33 |
3 |
p. 550-556
7 p.
|
artikel
|
| 27 |
Thermodynamic modeling of the Sn–V binary system
|
Yue, Q.
|
|
2009
|
33 |
3 |
p. 539-544
6 p.
|
artikel
|
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