Thermodynamic modeling of the Sn–V binary system (Unknown)
- New search for: Yue, Q.
- New search for: Yue, Q.
- New search for: Liu, Y.Q.
- New search for: Chu, M.Y.
- New search for: Shen, J.Y.
In:
Calphad
;
33
, 3
; 539-544
;
2009
-
ISSN:
- Article (Journal) / Print
-
Title:Thermodynamic modeling of the Sn–V binary system
-
Contributors:
-
Published in:Calphad ; 33, 3 ; 539-544
-
Publisher:
- New search for: Pergamon Press
-
Place of publication:Oxford
-
Publication date:2009
-
ISSN:
-
ZDBID:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:Unknown
-
Classification:
-
Source:
Table of contents – Volume 33, Issue 3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 441
-
CALPHAD XXXIX| 2009
- 442
-
Thermodynamic assessment of the Fe–Al–Zr phase diagramRigaud, Vincent / Sundman, Bo / Daloz, Dominique / Lesoult, Gérard et al. | 2009
- 450
-
Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systemsLu, Xiao-Gang / Sundman, Bo / A˚gren, John et al. | 2009
- 457
-
Thermo-chemical and thermo-physical properties of stishovite: An ab-initio all-electron investigationOttonello, G. / Vetuschi Zuccolini, M. / Civalleri, B. et al. | 2009
- 469
-
First-principles study of ground-state properties and phase stability of vanadium nitridesRavi, Chinnappan et al. | 2009
- 478
-
A critical thermodynamic assessment of the Mg–Ni, Ni–Y binary and Mg–Ni–Y ternary systemsMezbahul-Islam, Mohammad / Medraj, Mamoun et al. | 2009
- 487
-
Thermodynamic modeling of the C–Pu–U systemFischer, Evelyne et al. | 2009
- 495
-
Multiphase diffusion simulations in 1D using the DICTRA homogenization modelLarsson, Henrik / Höglund, Lars et al. | 2009
- 502
-
Thermodynamic assessment of the Molybdenum–Rhenium systemFarzadfar, S.A. / Levesque, M. / Phejar, M. / Joubert, J.-M. et al. | 2009
- 511
-
Thermodynamic and ab initio investigation of the Cu–Dy systemPalumbo, M. / Battezzati, L. / Pasturel, A. / Gottlieb-Schönmeyer, S. / Assmus, W. et al. | 2009
- 517
-
Thermodynamic description of the Dy–Ni systemLi, Mei / Han, Wei et al. | 2009
- 521
-
Thermodynamic modeling of the Mg–Ge–Pb systemNassyrov, Dmitri / Jung, In-Ho et al. | 2009
- 530
-
Experimental and thermodynamic evaluation of the miscibility gaps in MC carbides for the C–Co–Ti–V–W–Zr systemMarkström, Andreas / Frisk, Karin et al. | 2009
- 539
-
Thermodynamic modeling of the Sn–V binary systemYue, Q. / Liu, Y.Q. / Chu, M.Y. / Shen, J.Y. et al. | 2009
- 545
-
Solid–liquid equilibria in the quasi-binary thallium(I) selenide–tin(IV) selenide systemMucha, I. / Wiglusz, K. / Sztuba, Z. / Gaweł, W. et al. | 2009
- 550
-
Thermodynamic modeling of the Si–Sr systemGaray, Andres / Trápaga, Gerardo / Liu, Zi-Kui / Arróyave, Raymundo et al. | 2009
- 557
-
Thermodynamic evaluation of Cu– system based on newly determined Gibbs energy of formation ofNoda, T. et al. | 2009
- 557
-
Thermodynamic evaluation of Cu– Formula Not Shown system based on newly determined Gibbs energy of formation of Formula Not ShownNoda, T. / Oikawa, K. / Itoh, S. / Hino, M. / Nagasaka, T. et al. | 2009
- 557
-
Thermodynamic evaluation of Cu– system based on newly determined Gibbs energy of formation ofNoda, T. / Oikawa, K. / Itoh, S. / Hino, M. / Nagasaka, T. et al. | 2009
- 561
-
First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary systemWang, J.S. / Jin, S. / Zhu, W.J. / Dong, H.Q. / Tao, X.M. / Liu, H.S. / Jin, Z.P. et al. | 2009
- 570
-
Thermodynamic description of the Pb–Yb binary systemIdbenali, M. / Servant, C. / Selhaoui, N. / Bouirden, L. et al. | 2009
- 576
-
Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the phaseSodré, Ney et al. | 2009
- 576
-
Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phaseSodre, N. / Guillermo Gonzales-Ormeno, P. / Petrilli, H. M. / Schon, C. G. et al. | 2009
- 576
-
Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the phaseSodré, Ney / Guillermo Gonzales-Ormeño, Pablo / Petrilli, Helena Maria / Schön, Cláudio Geraldo et al. | 2009
- 584
-
A thermodynamic description of the Al–Ca–Zn ternary systemWasiur-Rahman, S. / Medraj, M. et al. | 2009
- 599
-
Computer-aided thermodynamics of fcc solid ternary Fe–Co–Cr alloys by Knudsen cell mass spectrometryTomiska, Josef et al. | 2009
- 605
-
Characterization of nano-domains in ionic liquids with molecular simulationsSeduraman, Abirami / Klähn, Marco / Wu, Ping et al. | 2009
- 614
-
Atomic mobilities, uphill diffusion and proeutectic ferrite growth in Fe–Mn–C alloysLiu, Yajun / Zhang, Lijun / Du, Yong / Yu, Di / Liang, Dong et al. | 2009
- 624
-
Phase equilibria of the systemGong, Weiping et al. | 2009
- 624
-
Phase equilibria of the systemGong, Weiping / Li, Dajian / Chen, Zhongshen / Zheng, Feng / Liu, Yong / Du, Yong / Huang, Baiyun et al. | 2009
- 624
-
Phase equilibria of the Formula Not Shown systemGong, W. / Li, D. / Chen, Z. / Zheng, F. / Liu, Y. / Du, Y. / Huang, B. et al. | 2009
- 628
-
Book reviewCheynet, Bertrand et al. | 2008
- IFC
-
Editorial Board| 2009