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Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate

Chen, F., Jin, L., de Leeuw, S.W., Pringle, J.M. and Forsyth, M. 2013, Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate, Journal of chemical physics, vol. 138, no. 244503, pp. 1-12.

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Title Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate
Author(s) Chen, F.
Jin, L.
de Leeuw, S.W.
Pringle, J.M.
Forsyth, M.
Journal name Journal of chemical physics
Volume number 138
Issue number 244503
Start page 1
End page 12
Total pages 12
Publisher American Institute of Physics
Place of publication College Park, Md.
Publication date 2013
ISSN 0021-9606
1089-7690
Keyword(s) crystal structure
phase transitions
diffusion
charge transfer
nuclear magnetic resonance
differential scanning calorimeters
hydrogen bonding
materials ananlysis
molecular dynamics
relaxation times
Language eng
Field of Research 030304 Physical Chemistry of Materials
Socio Economic Objective 850602 Energy Storage (excl. Hydrogen)
HERDC Research category C1 Refereed article in a scholarly journal
Copyright notice ©2013, American Institute of Physics
Persistent URL http://hdl.handle.net/10536/DRO/DU:30060978

Document type: Journal Article
Collections: Institute for Frontier Materials
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