Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis
about
Molecular dynamics study of network statistics in lithium disilicate: Q(n) distribution and the pressure-volume diagram.High-throughput design and optimization of fast lithium ion conductors by the combination of bond-valence method and density functional theoryReverse Monte Carlo modeling of ion conducting network glasses: an evaluation based on molecular dynamics simulations.Bond-valence Based Computational Design of High Performance Lithium Ion Battery Cathode MaterialsHigh power lithium ion battery materials by computational design
P2860
Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis
description
article
@en
im Januar 2007 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в січні 2007
@uk
name
Comparison of ion sites and di ...... ions and bond valence analysis
@en
Comparison of ion sites and di ...... ions and bond valence analysis
@nl
type
label
Comparison of ion sites and di ...... ions and bond valence analysis
@en
Comparison of ion sites and di ...... ions and bond valence analysis
@nl
prefLabel
Comparison of ion sites and di ...... ions and bond valence analysis
@en
Comparison of ion sites and di ...... ions and bond valence analysis
@nl
P2093
P2860
P1433
P1476
Comparison of ion sites and di ...... ions and bond valence analysis
@en
P2093
Christian Müller
Egbert Zienicke
Junko Habasaki
Philipp Maass
Stefan Adams
P2860
P356
10.1103/PHYSREVB.75.014203
P407
P577
2007-01-05T00:00:00Z
P818
cond-mat/0607523