Molecular-dynamics simulation of moisture diffusion in polyethylene beyond 10 ns duration

Journal of Chemical Physics

Volumn 107, Issue 6, 1997, Pages 2149-2159

  Fukuda, Mitsuhiro ^a   Kuwajima, Satoru ^b  

^a HYOGO UNIVERSITY OF TEACHER EDUCATION   (Japan)

^b Nano Simulation Associates   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARBON; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MOISTURE; MOLECULAR DYNAMICS; MOLECULES; PRESSURE; TEMPERATURE; WATER;

MOISTURE DIFFUSION; ROTATIONAL ISOMERIC STATE;

POLYETHYLENES;

EID: 0031559459     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474564     Document Type: Article

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