Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC3

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 2, 2004, Pages

  Sun, Hong ^a   Ribeiro, Filipe J ^b   Li, Je Luen ^b   Roundy, David ^b   Cohen, Marvin L ^b   Louie, Steven G ^b  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; BORON TRICHLORIDE; CARBON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; DENSITY; DENSITY FUNCTIONAL THEORY; ENERGY; PHONON; SEMICONDUCTOR;

EID: 85039025518     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.024110     Document Type: Article

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