Temperature and pressure effects on the elasticity behavior, electronic and vibrational properties of Al, Li, LiAl and Li2Al: A density functional theory study-Reference-Cited by-同舟云学术

Temperature and pressure effects on the elasticity behavior, electronic and vibrational properties of Al, Li, LiAl and Li2Al: A density functional theory study

Published:2015-08 Issue: Volume:106 Page:50-58
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Chen D.,Cang Y.P.,Luo Y.S.,Yang H.M.,Zhao J.Y.,Wang M.T.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference45 articles.

1. First Principles Study of Al-Li Intermetallic Compounds

2. Composition profiles within Al3Li and Al3Sc∕Al3Li nanoscale precipitates in aluminum

3. Elastic Constants of AlLi from First Principles

4. Diffusion of tritium in intermetallic compound β-LiAl: Relation to the defect structure

5. Lattice dynamics of the mixed-conducting intermetallic compound, β-LiAl

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