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Keyword [DFTB]
Result: 1 - 12 | Page: 1 of 1
1.
Molecular Dynamics Simulation Study On The Properties Of Composite Energetic Materials And The Thermal Decomposition Mechanism Of HMX And HMX-based PBX
2.
Theoretical Study On The Interaction Between Carbon Nanostructures And Small Molecules
3.
Parametrization And Applications Of The DFTB Method
4.
Theoretical Studies Of The Structure And Properties Of Cocrystal,Defect,and Nano Explosives
5.
Research On Shock Initiation Of Energetic Materials Through Efficient Simulation Algorithm
6.
Theoretical Studies On Decomposition And Combustion Mechanisms,molecular Design,and Environmental Responses Of Energetic Compounds
7.
Study On Structures And Electronic Properties Of Low Dimensional Silicon And Germanium Materials Based On DFTB Calculations
8.
The Studies Of The Adsorption Mechanism Of Acetone And Flavonol On Boron Nitride Nanotubes By Density Functional Theory
9.
Investigation Of The Thermoelectric Properties Of Graphyne Nanotubes
10.
Theoretical Study On The Kinetics Of Graphene Epitaxial Growth On Ni(111)
11.
Theoretical Studies On Pressure,Electric Field,Nano,and Temperature Effects On Energetic Materials
12.
Study On Mechanism Of Electron In Tribological Properties Of Graphene Embedded Carbon Film
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