Stability, electronic and mechanical properties of Fe2B

Physica B: Condensed Matter

Volumn 403, Issue 10-11, 2008, Pages 1723-1730

  Xiao, B ^a   Xing, J D ^a   Ding, S F ^b   Su, W ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b SOUTH CHINA NORMAL UNIVERSITY   (China)

Author keywords

Density functional theory; Elastic constants; Electronic structures; Semi iron boride; Thermodynamical properties

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELECTRONIC STRUCTURE; FERMI SURFACE; POLYMORPHISM; THERMODYNAMIC PROPERTIES;

FORMATION ENERGIES; SEMI-IRON BORIDES; TOTAL ENERGY REDUCTIONS;

IRON COMPOUNDS;

EID: 40949158485     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.10.014     Document Type: Article

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