Polarizability effects in molecular dynamics simulations of the graphene-water interface.
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Electrostatic contribution from solvent in modulating single-walled carbon nanotube associationWater flattens graphene wrinkles: laser shock wrapping of graphene onto substrate-supported crystalline plasmonic nanoparticle arrays.Computational chemistry for graphene-based energy applications: progress and challenges.Ion-specific adsorption and electroosmosis in charged amorphous porous silica.Wetting transparency of graphene in water.Electric field controlled transport of water in graphene nano-channels.Propane-Water Mixtures Confined within Cylindrical Silica Nanopores: Structural and Dynamical Properties Probed by Molecular Dynamics.Graphene membranes with nanoslits for seawater desalination via forward osmosis.From dimers to collective dipoles: Structure and dynamics of methanol/ethanol partition by narrow carbon nanotubes.A new and effective method for thermostatting confined fluids.Capacitance enhancement via electrode patterning.
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P2860
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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name
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@en
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@nl
type
label
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@en
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@nl
prefLabel
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@en
Polarizability effects in molecular dynamics simulations of the graphene-water interface.
@nl
P2860
P356
P1476
Polarizability effects in molecular dynamics simulations of the graphene-water interface
@en
P2093
Alberto Striolo
P2860
P304
P356
10.1063/1.4789583
P407
P50
P577
2013-02-01T00:00:00Z