Second virial coefficient of rod-shaped molecules and molecular dynamics simulations of the isotropic phase

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 91, Issue 4, 2015, Pages

  Heyes, D M ^a   Turner, P ^b   English, R J ^b   Williams, R ^b   Branka A C ^c  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b EDINBURGH NAPIER UNIVERSITY   (United Kingdom)

^c INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENTS;

MOLECULAR DYNAMICS SIMULATIONS; PERCOLATION THRESHOLDS; RANDOM ORIENTATIONS; ROD-SHAPED MOLECULES; SCALING RELATIONSHIPS; SECOND VIRIAL COEFFICIENTS; SEMIDILUTE REGIME; SEPARATION DISTANCES;

MOLECULAR DYNAMICS;

EID: 84929190432     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.91.042134     Document Type: Article

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