Atomic scale characterization of interfacial water near an oxide surface using molecular dynamics simulations.
about
Strong electric fields at a prototypical oxide/water interface probed by ab initio molecular dynamics: MgO(001).Molecular dynamics of water in the neighborhood of aquaporins.Development of non-bonded interaction parameters between graphene and water using particle swarm optimization.Chloride ions induce order-disorder transition at water-oxide interfaces.Collective librations of water molecules in the crystal lattice of rubidium bromide: experiment and simulation.Friction. Macroscale superlubricity enabled by graphene nanoscroll formation.
P2860
Atomic scale characterization of interfacial water near an oxide surface using molecular dynamics simulations.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
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2012年学术文章
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2012年学术文章
@zh-cn
2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年學術文章
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2012年學術文章
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name
Atomic scale characterization ...... olecular dynamics simulations.
@en
Atomic scale characterization ...... olecular dynamics simulations.
@nl
type
label
Atomic scale characterization ...... olecular dynamics simulations.
@en
Atomic scale characterization ...... olecular dynamics simulations.
@nl
prefLabel
Atomic scale characterization ...... olecular dynamics simulations.
@en
Atomic scale characterization ...... olecular dynamics simulations.
@nl
P2860
P356
P1476
Atomic scale characterization ...... olecular dynamics simulations.
@en
P2093
Sanket A Deshmukh
Subramanian K R S Sankaranarayanan
P2860
P304
15593-15605
P356
10.1039/C2CP42308A
P407
P577
2012-10-17T00:00:00Z