Electronic structures and mechanical properties of iron borides from first principles

Solid State Communications

Volumn 187, Issue , 2014, Pages 28-32

  Gou, Yanpeng ^a   Fu, Zhao ^a   Liang, Yongcheng ^a   Zhong, Zheng ^b   Wang, Shiming ^a  

^a SHANGHAI OCEAN UNIVERSITY   (China)

^b TONGJI UNIVERSITY   (China)

Author keywords

A. Iron borides; D. Electronic structures; D. Mechanical properties

Indexed keywords

CRYSTAL GEOMETRY; DENSITY OF STATE; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; IRON BORIDE; MECHANICAL BEHAVIOR; STRONG CORRELATION EFFECT; SUPERHARD;

CALCULATIONS; MECHANICAL PROPERTIES;

ELECTRONIC STRUCTURE;

EID: 84897712460     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2014.02.019     Document Type: Article

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