Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate
journal contribution
posted on 2013-01-01, 00:00 authored by Fangfang ChenFangfang Chen, L Jin, S de Leeuw, Jenny PringleJenny Pringle, Maria ForsythMaria ForsythAtomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate
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Journal
Journal of chemical physicsVolume
138Pagination
1 - 12Location
College Park, Md.Open access
- Yes
ISSN
0021-9606eISSN
1089-7690Language
engPublication classification
C1 Refereed article in a scholarly journalCopyright notice
2013, American Institute of PhysicsUsage metrics
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No categories selectedKeywords
crystal structurephase transitionsdiffusioncharge transfernuclear magnetic resonancedifferential scanning calorimetershydrogen bondingmaterials ananlysismolecular dynamicsrelaxation timesScience & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsSENSITIZED SOLAR-CELLSFAST-ION CONDUCTIONMOLECULAR-DYNAMICSFORCE-FIELDLIQUIDSELECTROLYTESPHASEBEHAVIORSUCCINONITRILEDICYANAMIDE
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