Rotational relaxation times of individual compounds within simulations of molecular asphalt models

Journal of Chemical Physics

Volumn 132, Issue 18, 2010, Pages

  Zhang, Liqun ^a   Greenfield, Michael L ^a  

^a The University of Rhode Island   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC SPECIES; AUTOCORRELATION FUNCTIONS; CHAIN MOLECULES; COMPLEX SYSTEMS; CORRELATION FUNCTION; DEBYE-STOKES; DIFFUSION COEFFICIENTS; DYNAMICAL PROPERTIES; EIGENVECTORS; LEGENDRE POLYNOMIALS; MATRIX; MODIFIED MODEL; MOLECULAR DYNAMICS SIMULATIONS; MULTI-COMPONENT SYSTEMS; NORMAL VECTOR; POLYMER CHAINS; POLYMER MOLECULE; QUALITATIVE DIFFERENCES; RADIUS OF GYRATION; RELAXATION MECHANISM; ROTATIONAL RELAXATIONS; SMALL MOLECULES; STRETCHED EXPONENTIAL; TEMPERATURE-INDUCED; TIME CORRELATION FUNCTIONS; TRANSLATIONAL DIFFUSION; VOGEL-FULCHER-TAMMANN EQUATION; WILLIAMS;

AROMATIC COMPOUNDS; ASPHALT; ASPHALTENES; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; MOLECULES; POLYMERS; POLYSTYRENES; REGRESSION ANALYSIS; RELAXATION TIME;

ROTATION;

EID: 77952733507     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3416913     Document Type: Article

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