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International Journal of Materials Research

Volumn 99, Issue 6, 2008, Pages 582-588

First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3 (RE = Sc, Y, La-Lu)

(6) Tao, Xiaoma a Ouyang, Yifang b Liu, Huashan a Feng, Yuanping c Du, Yong a Jin, Zhanpeng a

a CENTRAL SOUTH UNIVERSITY (China)

b GUANGXI UNIVERSITY (China)

c NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

Author keywords

Debye temperature; Elastic constants; First principle; L12 Al3E

Indexed keywords

LITHIUM BATTERIES; SOLID STATE PHYSICS;

ELASTIC PROPERTIES; FIRST-PRINCIPLES CALCULATIONS; TOTAL ENERGIES;

ELASTICITY;

EID: 47049121217 PISSN: 18625282 EISSN: None Source Type: Journal
DOI: 10.3139/146.101686 Document Type: Conference Paper

Times cited : (38)

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