Molecular dynamics study of thermodynamic scaling of the glass-transition dynamics in ionic liquids over wide temperature and pressure ranges.
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On the density scaling of pVT data and transport properties for molecular and ionic liquids.Rigidity and soft percolation in the glass transition of an atomistic model of ionic liquid, 1-ethyl-3-methyl imidazolium nitrate, from molecular dynamics simulations--Existence of infinite overlapping networks in a fragile ionic liquid.Systematic coarse-graining of potential energy landscapes and dynamics in liquids.Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model.Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
P2860
Molecular dynamics study of thermodynamic scaling of the glass-transition dynamics in ionic liquids over wide temperature and pressure ranges.
description
2010 nî lūn-bûn
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2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
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name
Molecular dynamics study of th ...... mperature and pressure ranges.
@en
Molecular dynamics study of th ...... mperature and pressure ranges.
@nl
type
label
Molecular dynamics study of th ...... mperature and pressure ranges.
@en
Molecular dynamics study of th ...... mperature and pressure ranges.
@nl
prefLabel
Molecular dynamics study of th ...... mperature and pressure ranges.
@en
Molecular dynamics study of th ...... mperature and pressure ranges.
@nl
P356
P1476
Molecular dynamics study of th ...... mperature and pressure ranges.
@en
P2093
P304
P356
10.1021/JP911157K
P407
P577
2010-03-01T00:00:00Z