Shock initiated thermal and chemical responses of HMX crystal from ReaxFF molecular dynamics simulation.
about
Reactive simulation of the chemistry behind the condensed-phase ignition of RDX from hot spots.Hot spot formation and chemical reaction initiation in shocked HMX crystals with nanovoids: a large-scale reactive molecular dynamics study.Anisotropic shock sensitivity in a single crystal δ-cyclotetramethylene tetranitramine: a reactive molecular dynamics study.Prediction of the Chapman-Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamics.How does low temperature coupled with different pressures affect initiation mechanisms and subsequent decompositions in nitramine explosive HMX?
P2860
Shock initiated thermal and chemical responses of HMX crystal from ReaxFF molecular dynamics simulation.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年学术文章
@wuu
2014年学术文章
@zh
2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
@zh-sg
2014年學術文章
@yue
2014年學術文章
@zh-hant
name
Shock initiated thermal and ch ...... molecular dynamics simulation.
@en
Shock initiated thermal and ch ...... molecular dynamics simulation.
@nl
type
label
Shock initiated thermal and ch ...... molecular dynamics simulation.
@en
Shock initiated thermal and ch ...... molecular dynamics simulation.
@nl
prefLabel
Shock initiated thermal and ch ...... molecular dynamics simulation.
@en
Shock initiated thermal and ch ...... molecular dynamics simulation.
@nl
P2093
P2860
P356
P1476
Shock initiated thermal and ch ...... molecular dynamics simulation.
@en
P2093
Fenglei Huang
Huajie Song
Tingting Zhou
P2860
P304
13914-13931
P356
10.1039/C4CP00890A
P407
P577
2014-06-05T00:00:00Z