Elastic constants of B2-MgRE (RE = Sc, Y, La-Lu) calculated with first-principles

Solid State Communications

Volumn 148, Issue 7-8, 2008, Pages 314-318

  Tao, Xiaoma ^a,b   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

A. Rare earth intermetallics; C. Elastic properties; C. Electronic structure; E. First principle

Indexed keywords

ARSENIC COMPOUNDS; CHARGE DISTRIBUTION; CHLORINE COMPOUNDS; DEFORMATION; ELASTIC MODULI; ELASTICITY; ELECTRONIC STRUCTURE; EQUILIBRIUM CONSTANTS; INTERMETALLICS; LANTHANUM; LATTICE CONSTANTS; LUTETIUM; METALLIC COMPOUNDS; METALS; SCANDIUM;

A. RARE-EARTH INTERMETALLICS; BULK MODULUS; C. ELASTIC PROPERTIES; C. ELECTRONIC STRUCTURE; DENSITY OF STATES; E. FIRST-PRINCIPLE; ELASTIC PROPERTIES; ELECTRONIC STRUCTURES; EXPERIMENTAL VALUES; FIRST PRINCIPLES; GENERALIZED-GRADIENT APPROXIMATION; INTERMETALLIC COMPOUNDS; POLY-CRYSTALLINE; RE ADDITIONS; SHEAR MODULUS; YOUNG'S MODULUS;

ELASTIC CONSTANTS;

EID: 52949105340     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.09.005     Document Type: Article

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