Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge

Autoria(s): Payne, Vilia Ann; Xu, Jian-hua; Forsyth, Maria; Ratner, Mark A.; Shriver, Duward F.; de Leeuw, Simon W.
Contribuinte(s)

Faculty of Applied Physics, Lorentzweg 1 | external | DELEESI
Data(s)

15/11/1995
Identificador

http://hdl.handle.net/10536/DRO/DU:30030233
Idioma(s)

eng
Publicador

American Institute of Physics
Relação

http://dro.deakin.edu.au/eserv/DU:30030233/forsyth-moleculardynamicssimulations-1995.pdf
Direitos

1995, American Institute of Physics
Palavras-Chave #sodium iodide #ether #cluster theory (nuclear physics) #molecular dynamics #dielectrics
Tipo

Journal Article
Acesso ao item digital