Elasticity, bulk modulus, and mode grüneisen parameters of the HPTB molecular crystal: Computational investigation of a clathrate precursor

Journal of Physical Chemistry

Volumn 100, Issue 22, 1996, Pages 9506-9511

  Michalski, Darek ^a   Swanson, David R ^a   Eckhardt, Craig J ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CALCULATIONS; ELASTICITY; MATHEMATICAL MODELS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS;

ANHARMONICITY; BRILLOUIN ZONE CENTER; CLATHRATE; HARMONIC LATTICE DYNAMICAL CALCULATIONS; HEXAKIS(PHENYLTHIO)BENZENE; INTERMOLECULAR INTERACTION; MODE GRUENEISEN PARAMETERS; MOLECULAR CRYSTAL;

CRYSTALS;

EID: 0030134728     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp953372g     Document Type: Article

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