Volume dependence of potential energy landscapes in glasses

Journal of Chemical Physics

Volumn 107, Issue 15, 1997, Pages 5804-5810

  Malandro, Dennis L ^a   Lacks, Daniel J ^a  

^a Tulane University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; EQUATIONS OF STATE; HARMONIC ANALYSIS; MOLECULAR STRUCTURE; RELAXATION PROCESSES; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

MECHANICAL INSTABILITIES; POTENTIAL ENERGY LANDSCAPES; PRESSURE INDUCED STRUCTURAL CHANGES; TRANSITION STATES; VOLUME DEPENDENCE;

GLASS;

EID: 0031249997     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474340     Document Type: Article

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