The theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. I. The reactive force field ReaxFF(HBN) development.
about
Atomistic theory and simulation of the morphology and structure of ionic nanoparticles.Classical reactive molecular dynamics implementations: state of the art.Development of the ReaxFFCBN reactive force field for the improved design of liquid CBN hydrogen storage materials.Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review.A polarizable reactive force field for water to enable molecular dynamics simulations of proton transport.
P2860
The theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. I. The reactive force field ReaxFF(HBN) development.
description
2005 nî lūn-bûn
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2005年の論文
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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
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2005年學術文章
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2005年學術文章
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name
The theoretical study on inter ...... he reactive force field ReaxFF
@nl
The theoretical study on inter ...... field ReaxFF(HBN) development.
@en
type
label
The theoretical study on inter ...... he reactive force field ReaxFF
@nl
The theoretical study on inter ...... field ReaxFF(HBN) development.
@en
prefLabel
The theoretical study on inter ...... he reactive force field ReaxFF
@nl
The theoretical study on inter ...... field ReaxFF(HBN) development.
@en
P2093
P2860
P356
P1476
The theoretical study on inter ...... field ReaxFF(HBN) development.
@en
P2093
Hyuck Mo Lee
Jeung Ku Kang
Sang Soo Han
William A Goddard
P2860
P304
P356
10.1063/1.1999628
P407
P577
2005-09-01T00:00:00Z