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Volumn 22, Issue 19, 2010, Pages
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An extended analysis of the viscosity kernel for monatomic and diatomic fluids
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIC DIAMETER;
ATOMIC DIMENSION;
AUTOCORRELATION FUNCTIONS;
CONSTITUTIVE RELATIONS;
EQUILIBRIUM MOLECULAR DYNAMICS;
EXTENDED ANALYSIS;
FITTING FUNCTIONS;
GAUSSIANS;
LIQUID CHLORINE;
MOLECULAR REPRESENTATIONS;
REAL-SPACE;
RECIPROCAL SPACE;
SIMPLE FUNCTIONAL FORMS;
STATE POINTS;
TRANSVERSE MOMENTA;
WAVE VECTOR;
CHLORINE;
FLUIDS;
LIQUEFIED GASES;
MOLECULAR DYNAMICS;
REGRESSION ANALYSIS;
SHEAR VISCOSITY;
STRAIN RATE;
ATOMS;
CHLORINE;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
METHODOLOGY;
MICROFLUIDICS;
SHEAR STRENGTH;
SOLUTION AND SOLUBILITY;
VISCOSITY;
CHLORINE;
COMPUTER SIMULATION;
MICROFLUIDICS;
MODELS, CHEMICAL;
SHEAR STRENGTH;
SOLUTIONS;
VISCOSITY;
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EID: 77951519878
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/22/19/195105 Document Type: Article |
Times cited : (12)
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References (49)
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