chen-atomisticsimulationof-2013.pdf (2.04 MB)
Download fileAtomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate
journal contribution
posted on 01.01.2013, 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
History
Journal
Journal of chemical physicsVolume
138Issue
244503Pagination
1 - 12Publisher
American Institute of PhysicsLocation
College Park, Md.Publisher DOI
ISSN
0021-9606eISSN
1089-7690Language
engPublication classification
C1 Refereed article in a scholarly journalCopyright notice
2013, American Institute of PhysicsUsage metrics
Read the peer-reviewed publication
Categories
Keywords
crystal structurephase transitionsdiffusioncharge transfernuclear magnetic resonancedifferential scanning calorimetershydrogen bondingmaterials ananlysismolecular dynamicsrelaxation timesScience & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsSENSITIZED SOLAR-CELLSFAST-ION CONDUCTIONMOLECULAR-DYNAMICSFORCE-FIELDLIQUIDSELECTROLYTESPHASEBEHAVIORSUCCINONITRILEDICYANAMIDE