Molecular dynamics simulation of naphthalene particle formation by rapid expansion of a supercritical solution

Journal of Physical Chemistry C

Volumn 113, Issue 44, 2009, Pages 19028-19038

  Romer F ^a   Kraska, T ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EQUATION OF STATE; FINITE SIZE EFFECT; HEAT OF FORMATION; JOULE-THOMSON EFFECT; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE FORMATIONS; POTENTIAL MODEL; RAPID EXPANSION; REALISTIC MODEL; SIMULATION BOXES; SUPERCRITICAL CARBON DIOXIDES; SUPERCRITICAL SOLUTION;

CARBON DIOXIDE; EQUATIONS OF STATE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SIMULATORS; SUPERCRITICAL FLUID EXTRACTION; THERMOCHEMISTRY; THERMOELECTRICITY;

NAPHTHALENE;

EID: 70449585151     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906478z     Document Type: Article

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