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The conductivity anomaly in PbF2: a numerical investigation by classical MD and MC simulations
Home
Publications
The conductivity anomaly in PbF2: a numerical investigation by classical MD and MC simulations
The conductivity anomaly in PbF2: a numerical investigation by classical MD and MC simulations
FZ
F. Zimmer
F. Zimmer
PB
P. Ballone
P. Ballone
MP
M. Parrinello
M. Parrinello
J. Maier
J. Maier
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2 January 2000
journal article
Published by
Elsevier BV
in
Solid State Ionics
Vol. 127
(3-4)
,
277-284
https://doi.org/10.1016/s0167-2738(99)00267-2
Abstract
No abstract available
Keywords
IONIC CONDUCTIVITY
MOLECULAR DYNAMICS
MONTE CARLO SIMULATIONS
DEFECT INTERACTION
PBF2
Cited by 21 articles