Nuclear motion effects on the density matrix of crystals: an ab initio Monte Carlo harmonic approach.

The Journal of chemical physics

Volumn 137, Issue 4, 2012, Pages 044114-

  Pisani, Cesare ^a   Erba, Alessandro ^b   Ferrabone, Matteo ^b   Dovesi, Roberto ^b  

^a UNIVERSITY OF TURIN   (Italy)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

ALGORITHM; ARTICLE; CHEMISTRY; CRYSTALLIZATION; ELECTRON; MONTE CARLO METHOD; QUANTUM THEORY;

ALGORITHMS; CRYSTALLIZATION; ELECTRONS; MONTE CARLO METHOD; QUANTUM THEORY; SILICON;

EID: 84871704616     PISSN: None     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4737419     Document Type: Article

References (0)