Predicting enthalpies of formation of Al–Ga–In, Al–Ga–Sn, Cd–Ga–Sn and Ga–Sn–Zn liquid alloys by molecular interaction volume model-Reference-Cited by-同舟云学术

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Predicting enthalpies of formation of Al–Ga–In, Al–Ga–Sn, Cd–Ga–Sn and Ga–Sn–Zn liquid alloys by molecular interaction volume model

Published:2012-02 Issue:1 Volume:27 Page:15-17
ISSN:1066-7857
Container-title:Materials Technology
language:en
Short-container-title:Materials Technology

Author:

Yang H W,Yuan Q M,Tao D P

Publisher

Informa UK Limited

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

http://www.tandfonline.com/doi/pdf/10.1179/175355511X13240279340723

Reference17 articles.

1. Conditional probabilities and thermodynamic properties of liquid Ag–Au, Cd–Pb, and Ga–Zn alloys

2. de Boer FR, Boom R, Mattens WCM, Miedema AR, Niessen AR: ‘Cohesion in metals’; 1988, Amsterdam, North-Holland.

3. Bakker H: ‘Enthalpies in alloys: Miedema’s semi-empirical model’; 1998, Durnten-Zurich, Trans Tech.

4. Predicting the formation enthalpies of binary intermetallic compounds

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1. Advances in materials processing;Materials Technology;2012-02

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