Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate
| Data(s) |
01/01/2013
|
|---|---|
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
American Institute of Physics |
| Relação |
http://dro.deakin.edu.au/eserv/DU:30060978/chen-atomisticsimulationof-2013.pdf http://doi.org/10.1063/1.4811179 |
| Direitos |
2013, American Institute of Physics |
| Palavras-Chave | #crystal structure #phase transitions #diffusion #charge transfer #nuclear magnetic resonance #differential scanning calorimeters #hydrogen bonding #materials ananlysis #molecular dynamics #relaxation times |
| Tipo |
Journal Article |
