nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adding C to the thermodynamic description of the Cr–Fe–Ni–O system
|
Kjellqvist, Lina |
|
2009 |
33 |
2 |
p. 393-397 5 p. |
artikel |
2 |
A thermodynamic reassessment of the La–Sn system
|
Idbenali, M. |
|
2009 |
33 |
2 |
p. 398-404 7 p. |
artikel |
3 |
Atomic mobilities and diffusional growth in solid phases of the V–Nb and V–Zr systems
|
Liu, Yajun |
|
2009 |
33 |
2 |
p. 425-432 8 p. |
artikel |
4 |
CaTCalc: New thermodynamic equilibrium calculation software
|
Shobu, Kazuhisa |
|
2009 |
33 |
2 |
p. 279-287 9 p. |
artikel |
5 |
Construction of modified embedded atom method potentials for the study of the bulk phase behaviour in binary Pt–Rh, Pt–Pd, Pd–Rh and ternary Pt–Pd–Rh alloys
|
Luyten, J. |
|
2009 |
33 |
2 |
p. 370-376 7 p. |
artikel |
6 |
Correlation of solubilities for the NaCl + LiCl + H 2 O system with the Pitzer model at 15, 25, 50, and 100 ∘ C
|
Lovera, Jorge A. |
|
2009 |
33 |
2 |
p. 388-392 5 p. |
artikel |
7 |
Editorial Board
|
|
|
2009 |
33 |
2 |
p. IFC- 1 p. |
artikel |
8 |
Effects of interaction parameters and melting points of pure metals on the phase diagrams of the binary alloy nanoparticle systems: A classical approach based on the regular solution model
|
Lee, Joonho |
|
2009 |
33 |
2 |
p. 377-381 5 p. |
artikel |
9 |
“ExTherm 2 ”: An interactive support package of experimental and computational thermodynamics
|
Tomiska, Josef |
|
2009 |
33 |
2 |
p. 288-294 7 p. |
artikel |
10 |
FactSage thermochemical software and databases — recent developments
|
Bale, C.W. |
|
2009 |
33 |
2 |
p. 295-311 17 p. |
artikel |
11 |
GEMINI — DiagPlot: 2D & 3D ternary phase diagrams
|
Cheynet, Bertrand |
|
2009 |
33 |
2 |
p. 312-316 5 p. |
artikel |
12 |
Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
|
van de Walle, Axel |
|
2009 |
33 |
2 |
p. 266-278 13 p. |
artikel |
13 |
PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation
|
Cao, W. |
|
2009 |
33 |
2 |
p. 328-342 15 p. |
artikel |
14 |
Property evaluation in The Expert System for Thermodynamics (“TEST”) web application
|
Bhattacharjee, Subrata (Sooby) |
|
2009 |
33 |
2 |
p. 343-352 10 p. |
artikel |
15 |
Software for thermodynamic and kinetic calculation and modelling
|
Hallstedt, Bengt |
|
2009 |
33 |
2 |
p. 265- 1 p. |
artikel |
16 |
Stability of Laves phases in the Cr–Zr system
|
Pavlů, J. |
|
2009 |
33 |
2 |
p. 382-387 6 p. |
artikel |
17 |
Summary of the CALPHAD XXXVII 2008 conference
|
Hämäläinen, Marko |
|
2009 |
33 |
2 |
p. 353-369 17 p. |
artikel |
18 |
The GRAINS thermodynamic and kinetic code for modeling nebular condensation
|
Petaev, Michail I. |
|
2009 |
33 |
2 |
p. 317-327 11 p. |
artikel |
19 |
Thermodynamic assessments of binary phase diagrams in organic and polymeric systems
|
Li, Y.C. |
|
2009 |
33 |
2 |
p. 415-419 5 p. |
artikel |
20 |
Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system
|
Xiong, Wei |
|
2009 |
33 |
2 |
p. 433-440 8 p. |
artikel |
21 |
Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation
|
Zhang, C. |
|
2009 |
33 |
2 |
p. 420-424 5 p. |
artikel |
22 |
The thermodynamic assessment of the ternary Co–Ni–Sb system
|
Zhang, Yubi |
|
2009 |
33 |
2 |
p. 405-414 10 p. |
artikel |