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Journal of Chemical Physics

Volumn 133, Issue 6, 2010, Pages

Monte Carlo simulation of a single ring among linear chains: Structural and dynamic heterogeneity

(5) Yang, Yong Biao a Sun, Zhao Yan a Fu, Cui Liu a An, Li Jia a Wang, Zhen Gang b

a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY (China)

b California Institute of Technology (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASPHERICITY; BOND FLUCTUATION MODEL; CENTER-OF-MASS; CHAIN SYSTEMS; DEGREE OF POLYMERIZATION; DIFFUSION PATHS; DIFFUSIVE MOTIONS; DYNAMIC HETEROGENEITY; DYNAMIC PROPERTY; FLEXIBLE RING; GRADUAL CHANGES; INTERCONVERSIONS; LATTICE MONTE CARLO SIMULATIONS; LIFE-TIMES; LINEAR CHAIN; LONG CHAINS; MATRIX; MEAN-SQUARE RADIUS OF GYRATION; MONTE CARLO SIMULATION; PRIMITIVE PATH ANALYSIS; SELF-DIFFUSION COEFFICIENTS; STRUCTURAL HETEROGENEITY; TIME-SCALES; WIDE SPREADS;

CHAIN LENGTH; CHAINS; COMPUTER SIMULATION; DIFFUSION; METAL ANALYSIS; REGRESSION ANALYSIS; TOPOLOGY;

MONTE CARLO METHODS;

EID: 77955764190 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3466921 Document Type: Article

Times cited : (49)

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