Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
about
Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB).Classical electrostatics for biomolecular simulations.Thermal conductivity of liquid argon in nanochannels from molecular dynamics simulations.Graphene Nanoribbon Based Thermoelectrics: Controllable Self- Doping and Long-Range DisorderThermal Properties of the Mixed n-Octadecane/Cu Nanoparticle Nanofluids during Phase Transition: A Molecular Dynamics StudyCharacteristics of thermal conductivity in classical water models.Thermal conductivity of carbon dioxide from non-equilibrium molecular dynamics: a systematic study of several common force fields.The influence of thermostats and manostats on reverse nonequilibrium molecular dynamics calculations of fluid viscosities.Study of thermal conductivity of ice clusters after impact deposition on the silica surfaces using the ReaxFF reactive force field.Nonequilibrium multiscale computational model.Nonequilibrium molecular dynamics calculation of the thermal conductivity based on an improved relaxation scheme.System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics.Communication: Is a coarse-grained model for water sufficient to compute Kapitza conductance on non-polar surfaces?Transport properties of carbon dioxide and methane from molecular dynamics simulations.A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.Constructing a force interaction model for thermal conductivity computation using molecular dynamics simulation: ethylene glycol as an example.Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymers.Water under temperature gradients: polarization effects and microscopic mechanisms of heat transfer.Reverse nonequilibrium molecular-dynamics calculation of the Soret coefficient in liquid benzene/cyclohexane mixtures.Local thermal transport of liquid alkanes in the vicinity of α-quartz solid surfaces and thermal resistance over the interfaces: A molecular dynamics study.Hydrogen bonding-assisted thermal conduction in β-sheet crystals of spider silk protein.A steady-state non-equilibrium molecular dynamics approach for the study of evaporation processes.Nonequilibrium Molecular Dynamics Simulation of Nanobubble Growth and Annihilation in Liquid WaterPrediction of the Temperature-Dependent Thermal Conductivity and Shear Viscosity for Rigid Water ModelsA gentler approach to RNEMD: Nonisotropic velocity scaling for computing thermal conductivity and shear viscosity
P2860
Q33458975-DF69B1EA-EEF8-42E1-A786-2D87410D329AQ37626128-48371DDB-9C42-4D14-A26C-3EE24854B37EQ39746981-4B75611A-ED48-4F29-9318-CB29424A5CC9Q41482668-BE15BD46-5A34-4275-9DC5-462D4BC004C5Q42317272-99C9AD14-8747-48FC-BA1F-837BEE0BB44BQ44289231-863C3D77-FF57-4FCA-A683-1046370441C2Q45080259-3FB16E89-B953-41D2-B699-40FE6885F9C7Q46485779-F0D7B24D-A30A-4BA0-A525-848C9979D6EFQ46623593-DF2632A7-109D-4F67-8698-C9557CF2FBFBQ46780641-62A974CE-BA7B-44AD-A313-D6A1F6FBC91DQ47206486-3E2F4175-8FC7-4E19-B719-079B7AA38663Q47345715-2D17E562-94DF-4427-8105-5F7C06DA7310Q47832626-4FE2D479-0271-4CD0-8460-630C89FFDF73Q50448205-5A35057B-BB42-4D89-A0E5-C8DF9CACA3E2Q50510656-66DDE3E9-0C27-49A1-920A-037F9F2D56E6Q50522274-9BDC0747-ED7A-44B8-AC41-3D6C85C7D3E7Q50943081-8F07F60E-B0B7-4AA5-989E-4D2C477FCFBAQ51522185-B2B1792F-C8B1-4976-9F4A-2FD4573EAED2Q51956575-5A4CA789-3334-438B-A44B-927ABB884540Q53210697-1A26A37E-7B98-4C48-B31E-FB8CC1BF7B8AQ53555569-7E81A713-55D6-4BD4-A202-56B1CD635854Q54780656-388D3655-0C9C-40BF-BC12-F14E0219C2D9Q57607089-A83887B2-7F2F-42ED-A58F-4C4294033A57Q57607196-B343ECA1-F857-4235-B63A-0154765248FCQ59161794-A58CBEE9-11F0-4A79-886A-0D3A319003BD
P2860
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@en
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@nl
type
label
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@en
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@nl
prefLabel
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@en
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@nl
P2093
P356
P1476
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics.
@en
P2093
Enrico Lussetti
Florian Müller-Plathe
Luís E S de Souza
Meimei Zhang
P304
15060-15067
P356
10.1021/JP0512255
P407
P577
2005-08-01T00:00:00Z