First-principles calculations of boron-rich compounds of B 13N2 and B12C2X (X = Si, Ge)

Journal of Physics Condensed Matter

Volumn 20, Issue 50, 2008, Pages

  Gou, Huiyang ^a   Zhang, Jingwu ^a   Gao, Faming ^a  

^a YANSHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; BORON COMPOUNDS; ELECTRONIC STRUCTURE; GERMANIUM; HARDNESS; LITHIUM BATTERIES; MAGNETIC PROPERTIES; NONMETALS; SOLID STATE PHYSICS; SPIN DYNAMICS;

A STABLES; BORON ATOMS; FIRST-PRINCIPLES CALCULATIONS; HIGH TEMPERATURES; MAGNETIC STATES; METALLIC SOLIDS; NONMAGNETIC STATES; RICH PHASE; RICH PHASES; STRUCTURE CALCULATIONS; SUPERHARD MATERIALS;

DENSITY FUNCTIONAL THEORY;

EID: 58149330646     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/50/505211     Document Type: Article

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