A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
about
ReaxFF molecular dynamics simulations of CO collisions on an O-preadsorbed silica surface.Imaging the C black formation by acetylene pyrolysis with molecular reactive force field simulations.Ionization and separation as a strategy for significantly enhancing the thermal stability of an instable system: a case for hydroxylamine-based salts relative to that for pure hydroxylamine.
P2860
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
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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2013年学术文章
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name
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@en
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@nl
type
label
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@en
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@nl
prefLabel
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@en
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature.
@nl
P2093
P356
P1476
A reactive molecular dynamics study of n-heptane pyrolysis at high temperature
@en
P2093
Junxia Ding
Liang Zhang
P304
P356
10.1021/JP311498U
P407
P50
P577
2013-04-16T00:00:00Z