Ab initio studies of electronic structure, phonon modes, and elastic properties of Mg2Si

Journal of Physical Chemistry B

Volumn 101, Issue 45, 1997, Pages 9147-9152

  Baranek, Philippe ^a   Schamps, Joël ^a   Noiret, Isabelle ^b  

^a USTL Bât C5   (France)

^b UNIV LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; COMPUTATIONAL METHODS; CRYSTAL ATOMIC STRUCTURE; ELASTICITY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; PHONONS;

BRILLOUIN ZONE CENTER; HARTREE FOCK LEVEL; MAGNESIUM SILICIDE;

MAGNESIUM COMPOUNDS;

EID: 0031556613     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970448v     Document Type: Article

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