Simulation of a small molecule analogue of a lithium ionomer in an external electric field

Journal of Chemical Physics

Volumn 140, Issue 1, 2014, Pages

  Waters, Sara M ^a   McCoy, John D ^a   Frischknecht, Amalie L ^b   Brown, Jonathan R ^c  

^a NEW MEXICO INSTITUTE OF MINING AND TECHNOLOGY   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c Ohio State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; ETHYLENE; IONOMERS; LITHIUM; MOLECULAR DYNAMICS; MOLECULES;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; DIELECTRIC SUSCEPTIBILITY; DYNAMIC TRANSITIONS; EXTERNAL ELECTRIC FIELD; FIELD DIRECTIONS; IONIC AGGREGATES; POLY(ETHYLENE-CO-ACRYLIC ACID); SMALL MOLECULES;

ELECTRIC FIELDS;

EID: 84891880198     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4855715     Document Type: Article

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