A mimetic porous carbon model by quench molecular dynamics simulation.
about
Computational Insights into Materials and Interfaces for Capacitive Energy StorageComputational design of chemically propelled catalytic nanorotors.Adsorptive behavior of CO2, CH4 and their mixtures in carbon nanospace: a molecular simulation study.Modeling high-temperature diffusion of gases in micro and mesoporous amorphous carbon.Reversible pore size control of elastic microporous material by mechanical force.Measuring the surface diffusivity of argon in nanoporous carbon.Analysis of the solvation structure of rubidium bromide under nanoconfinementAdsorption and diffusion of argon in disordered nanoporous carbonsAn Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics
P2860
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P2860
A mimetic porous carbon model by quench molecular dynamics simulation.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
A mimetic porous carbon model by quench molecular dynamics simulation.
@en
A mimetic porous carbon model by quench molecular dynamics simulation.
@nl
type
label
A mimetic porous carbon model by quench molecular dynamics simulation.
@en
A mimetic porous carbon model by quench molecular dynamics simulation.
@nl
prefLabel
A mimetic porous carbon model by quench molecular dynamics simulation.
@en
A mimetic porous carbon model by quench molecular dynamics simulation.
@nl
P2860
P356
P1476
A mimetic porous carbon model by quench molecular dynamics simulation.
@en
P2093
Yunfeng Shi
P2860
P304
P356
10.1063/1.2943645
P407
P577
2008-06-01T00:00:00Z