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A study of the shock sensitivity of energetic single crystals by large-scale Ab initio molecular dynamics simulations
Lei Zhang
*
, Yi Yu, Meizhen Xiang
*
此作品的通讯作者
China Academy of Engineering Physics
IAPCM
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22
引用 (Scopus)
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Chemistry
Buffer Solution
16%
Chemical Decomposition
33%
CL-20
33%
Energetics
100%
Heat Capacity
16%
Hydrogen Bond
16%
Molecular Dynamics
100%
Single Crystalline Solid
100%
Strength
16%
Vibrational Spectrum
16%
Material Science
Chemical Decomposition
50%
Energy Density
25%
Explosive
50%
Hydrogen Bonding
25%
Mechanical Strength
25%
Polymorphism
25%
Single Crystal
100%
Chemical Engineering
Specific Heat
100%