Monte Carlo simulation of Li + motion in polyethylene based on polarization energy calculations and informed by data compression analysis

Journal of Chemical Physics

Volumn 123, Issue 15, 2005, Pages

  Scarle, S ^a,b   Sterzel, M ^a,c   Eilmes, A ^a,d   Munn, R W ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b UNIVERSITY OF SHEFFIELD   (United Kingdom)

^c UNIVERSITY AT BUFFALO   (United States)

^d JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

HIGHER-ORDER SIMULATION; RIGID POLYMERS;

ANNEALING; COMPUTER SIMULATION; POLYETHYLENES; POLYMERS; RIGIDITY;

MONTE CARLO METHODS;

EID: 28444462513     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2064647     Document Type: Article

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