Calculation of the thermodynamic properties of B2 AlRE (RE=Sc, Y, La, Ce-Lu)

Physica B: Condensed Matter

Volumn 399, Issue 1, 2007, Pages 27-32

  Tao, Xiaoma ^a   Ouyang, Yifang ^b   Liu, Huashan ^a   Zeng, Fanjing ^b   Feng, Yuanping ^c   Jin, Zhanpeng ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b GUANGXI UNIVERSITY   (China)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

B2 AlRE; Debye model; First principles; Gibbs free energy

Indexed keywords

DEBYE SOUND VELOCITIES; FIRST PRINCIPLES CALCULATION; TEMPERATURE DEPENDENCES;

ACTIVATION ENERGY; DEBYE TEMPERATURE; ELASTIC CONSTANTS; GIBBS FREE ENERGY; POISSON RATIO; RARE EARTH COMPOUNDS; SPECIFIC HEAT; THERMAL EXPANSION;

ALUMINUM COMPOUNDS;

EID: 34447639216     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.05.037     Document Type: Article

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