Molecular dynamics simulations of poly(ethylene oxide)/LiI melts. 2. Dynamic properties

Macromolecules

Volumn 33, Issue 6, 2000, Pages 2273-2283

  Borodin, Oleg ^a   Smith, Grant D ^a  

^a Department of Electrical and Computer Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONFORMATIONS; ETHERS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; OXYGEN; PHASE SEPARATION; POLYETHYLENE OXIDES; POSITIVE IONS; TEMPERATURE;

ATOM QUANTUM CHEMISTRY; CONFORMATIONAL DYNAMICS; ION MOBILITIES; LITHIUM IODIDE; POLYMER DYNAMICS; ROUSE TIME;

SOLUTIONS;

EID: 0033890417     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma991429h     Document Type: Article

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