Atomistic simulations of ammonium-based protic ionic liquids: steric effects on structure, low frequency vibrational modes and electrical conductivity.
about
Hydrogen bonding in the protic ionic liquid triethylammonium nitrate explored by density functional tight binding simulations.Influence of molecular weight on ion-transport properties of polymeric ionic liquids.Structure and mechanisms underlying ion transport in ternary polymer electrolytes containing ionic liquids.Linking Structure to Dynamics in Protic Ionic Liquids: A Neutron Scattering Study of Correlated and Single-Particle Motions
P2860
Atomistic simulations of ammonium-based protic ionic liquids: steric effects on structure, low frequency vibrational modes and electrical conductivity.
description
2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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name
Atomistic simulations of ammon ...... s and electrical conductivity.
@en
Atomistic simulations of ammon ...... s and electrical conductivity.
@nl
type
label
Atomistic simulations of ammon ...... s and electrical conductivity.
@en
Atomistic simulations of ammon ...... s and electrical conductivity.
@nl
prefLabel
Atomistic simulations of ammon ...... s and electrical conductivity.
@en
Atomistic simulations of ammon ...... s and electrical conductivity.
@nl
P2093
P2860
P50
P356
P1476
Atomistic simulations of ammon ...... es and electrical conductivity
@en
P2093
Anirban Mondal
Anurag Prakash Sunda
Sundaram Balasubramanian
P2860
P304
P356
10.1039/C4CP05353B
P407
P577
2015-02-01T00:00:00Z