Determination of shear viscosity of molecular nitrogen (N2): Molecular dynamic hard rotor methodology and the results

Journal of Physical Chemistry B

Volumn 115, Issue 15, 2011, Pages 4359-4368

  Stra̧k, Paweł ^a   Krukowski, Stanisław ^a,b  

^a INSTITUTE OF HIGH PRESSURE PHYSICS   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EXPERIMENTS; FLOW SIMULATION; NITROGEN; QUANTUM THEORY; ROTATIONAL FLOW; SHEAR VISCOSITY; VISCOMETERS;

ANGULAR DEPENDENCE; CCSD; COUETTE FLOWS; COUPLED-CLUSTER SINGLES; EQUILIBRIUM MOLECULAR DYNAMICS; GREEN-KUBO FORMULA; HIGH DENSITY; HIGH DENSITY REGIONS; HIGH PRECISION; INTERMOLECULAR POTENTIALS; LOW DENSITY; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR NITROGEN; MOVING BOUNDARIES; NONEQUILIBRIUM MOLECULAR DYNAMICS; QUANTUM MECHANICAL; ROTATIONAL MOTION; SIMULATION PROCEDURES; WALL POTENTIAL;

MOLECULAR DYNAMICS;

EID: 79954453252     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp111071v     Document Type: Article

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