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56 积分 2025-10-17 加入
Synthesis, molecular dynamic simulation, and density functional theory insight into the cocrystal explosive of 2,4,6-trinitrotoluene/1,3,5-trinitrobenzene
9天前
已完结
Molecular and crystal insights into the structural design of low-sensitivity energetic materials
11天前
已关闭
Preparation and characteristics of a novel PETN/TKX-50 co-crystal by a solvent/non-solvent method
11天前
已完结
Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3‐Trinitroazetidine
11天前
已完结
Shock Hugoniot compression curve for water up to 1 GPa by using a compressed gas gun
1个月前
已完结
Reactive nanojets: Nanostructure-enhanced chemical reactions in a defected energetic crystal
1个月前
已完结
Pressure-induced octahedral tilting distortion and structural phase transition in columbite structured NiNb2O6
2个月前
已完结
Phase diagram and global structure search of bismuth using machine learning potential
2个月前
已关闭
Theoretical predictions of the decomposition mechanism of 1,3,3-trinitroazetidine (TNAZ)
2个月前
已完结
Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3‐Trinitroazetidine
3个月前
已完结
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