Molecular dynamics simulation of confined fluids in isosurface-isothermal- isobaric ensemble

Journal of Chemical Physics

Volumn 129, Issue 19, 2008, Pages

  Eslami, Hossein ^a,b   Mozaffari, Farkhondeh ^c   Moghadasi, Jalil ^c   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b PERSIAN GULF UNIVERSITY   (Iran)

^c SHIRAZ UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CONFINED FLUIDS; CONFINED PARTICLES; EXTERNAL BATHS; GRAND CANONICAL ENSEMBLES; LAYERED STRUCTURES; LENNARD JONESES; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO; NUMBER DENSITIES; OSCILLATORY BEHAVIORS; PARALLEL COMPONENTS; PARTICLE NUMBERS; PERPENDICULAR DIRECTIONS; SIMULATION METHODS; SIMULATION RESULTS; SOLVATION FORCES;

MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; QUANTUM CHEMISTRY; SOLVATION; SYSTEMS ENGINEERING;

DYNAMICS;

EID: 56849108798     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3009844     Document Type: Article

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