Elastic properties and electronic structures of CdCNi3: A comparative study with MgCNi3

Solid State Sciences

Volumn 11, Issue 1, 2009, Pages 251-258

  Wu, S Q ^a   Hou, Z F ^b   Zhu, Z Z ^a  

^a XIAMEN UNIVERSITY   (China)

^b FUDAN UNIVERSITY   (China)

Author keywords

CdCNi3; Elastic properties; Electronic structures; First principles calculations

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LITHIUM BATTERIES; SOLID STATE PHYSICS; SPIN DYNAMICS;

BONDING CHARACTERISTICS; CDCNI3; COMPARATIVE STUDIES; ELASTIC PROPERTIES; ELECTRONIC STRUCTURES; EXPERIMENTAL DATUMS; FIRST-PRINCIPLES CALCULATIONS; LATTICE PARAMETERS; MAGNETIC STATES; MOMENT CALCULATIONS; SECOND DERIVATIVES; TOTAL ENERGIES;

STRUCTURAL PROPERTIES;

EID: 57849118360     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2008.04.024     Document Type: Article

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