Lattice-dynamical evaluation of atomic displacement parameters for coesite from an empirical force field with implications on thermodynamic properties

Physics and Chemistry of Minerals

Volumn 25, Issue 2, 1998, Pages 152-159

  Pilati, T ^a   Demartin, F ^a   Gramaccioli, C M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT; BRILLOUIN ZONE; COESITE; THERMODYNAMICS;

EID: 0031776227     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002690050098     Document Type: Article

References (0)