Modeling of the molar volume of the solution phases in the Al–Cu–Mg system-Reference-Cited by-同舟云学术

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Modeling of the molar volume of the solution phases in the Al–Cu–Mg system

Published:2015-12 Issue: Volume:51 Page:261-271
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Huang Dandan,Liu Shuhong,Du Yong,Sundman Bo

Funder

National Natural Science Foundation for Youth of China

National Basic Research Program of China

Sino-German Center for Promotion of Science

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference116 articles.

1. Theoretical modeling of molar volume and thermal expansion;Lu;Acta Mater.,2005

2. Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements;Lu;Calphad,2005

3. Molar volumes of Al, Li, Mg and Si;Hallstedt;Calphad,2007

4. Application of CALPHAD to high pressures;Brosh;Calphad,2007

5. Helmholtz energy approach to calculate thermodynamic and thermophysical properties of fcc Cu;Lu;Philos. Mag.,2009

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4. An Improved Model for Molar Volumes of Ti-Carbide, Ti-Nitride and Ti-Carbo-Nitride;Metallurgical and Materials Transactions A;2024-04-11

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