First-principles study of structural, electronic and elastic properties of diboride of vanadium

Physica B: Condensed Matter

Volumn 404, Issue 8-11, 2009, Pages 1527-1531

  Zhou, Xuechao ^a   Zhang, Haiqian ^a   Cheng, Chuanwei ^a   Gao, Junshan ^a   Xu, Guoyue ^a   Li, Yingying ^a   Luo, Yan ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

Author keywords

Band structure; Elastic properties; Electronic properties; First principles; Hardness; VB2

Indexed keywords

ANISOTROPY FACTORS; BONDING NATURES; BULK MODULUS; CHEMICAL BONDINGS; COMPRESSION AND SHEARS; DENSITY OF STATE; DIBORIDE; ELASTIC PROPERTIES; EXPERIMENTAL CONFIRMATIONS; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDIES; HIGH PRESSURES; METALLIC BONDS; MULLIKEN POPULATIONS; POISSON'S RATIOS; PSEUDO GAPS; SHEAR MODULUS; THEORETICAL PREDICTIONS; VB2; YOUNG'S MODULUS;

ANISOTROPY; BAND STRUCTURE; BORIDES; CHARGE TRANSFER; CHEMICAL BONDS; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HARDNESS; ION EXCHANGE; POISSON RATIO; SOLID STATE PHYSICS; TRANSITION METALS; VANADIUM; VANADIUM ALLOYS;

STRUCTURAL PROPERTIES;

EID: 64149117819     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.01.013     Document Type: Article

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