A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure

Journal of Chemical Physics

Volumn 130, Issue 14, 2009, Pages

  Hooper, Justin B ^a   Bedrov, Dmitry ^a   Smith, Grant D ^a   Hanson, Ben ^a   Borodin, Oleg ^b   Dattelbaum, Dana M ^c   Kober, Edward M ^c  

^a UNIVERSITY OF UTAH   (United States)

^b Wasatch Molecular Inc   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMBIENT PRESSURES; ATOMISTIC MOLECULAR DYNAMICS; BULK MODULUS; C PARAMETERS; HIGH PRESSURES; INSERTION ALGORITHMS; ISOTHERMAL COMPRESSIONS; LOW PRESSURES; MD SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; POLIES (BUTADIENE); POLY(DIMETHYLSILOXANE); PRESSURE-VOLUME-TEMPERATURE BEHAVIORS; QUANTUM-CHEMISTRY; STATIC AND DYNAMICS; TAIT EQUATION OF STATE;

BUTADIENE; DATA COMPRESSION; DYNAMICS; ELASTIC MODULI; EQUATIONS OF STATE; MOLECULAR DYNAMICS; POLYMERS; SILICONES;

FREE VOLUME;

EID: 65249144493     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3077868     Document Type: Article

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