Molecular dynamics simulations of transport and separation of carbon dioxide-alkane mixtures in carbon nanopores.
about
Slippage and viscosity predictions in carbon micropores and their influence on CO2 and CH4 transport.Investigation of entrance and exit effects on liquid transport through a cylindrical nanopore.Comparative study between continuum and atomistic approaches of liquid flow through a finite length cylindrical nanopore.Molecular dynamics simulation of a pressure-driven liquid transport process in a cylindrical nanopore using two self-adjusting plates.A method for creating a non-equilibrium NT(P1-P2) ensemble in molecular dynamics simulation.
P2860
Molecular dynamics simulations of transport and separation of carbon dioxide-alkane mixtures in carbon nanopores.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年学术文章
@wuu
2004年学术文章
@zh
2004年学术文章
@zh-cn
2004年学术文章
@zh-hans
2004年学术文章
@zh-my
2004年学术文章
@zh-sg
2004年學術文章
@yue
2004年學術文章
@zh-hant
name
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@en
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@nl
type
label
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@en
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@nl
prefLabel
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@en
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@nl
P2093
P2860
P356
P1476
Molecular dynamics simulations ...... mixtures in carbon nanopores.
@en
P2093
Kh Molaai Nezhad
Mahnaz Firouzi
Muhammad Sahimi
Theodore T Tsotsis
P2860
P304
P356
10.1063/1.1688313
P407
P577
2004-05-01T00:00:00Z