Chongchong She

发表

A computational strategy in consideration of the crystal surface structures for the crystal morphology prediction of energetic material

Shu-sen Chen, Shaohua Jin, Lijie Li, 2020 .

Role of the Bromide on the Hydrodebenzylation of 2,4,6,8,10,12‐Hexabenzyl‐2,4,6,8,10,12‐hexaazaisowurtzitane (HBIW)

Nan Wang, Shu-sen Chen, Shaohua Jin, 2022, ChemistrySelect.

Excellent stability of Pd/mpg-C3N4 in catalytic hydrodebenzylation of 2,4,6,8,10,12-Hexabenzyl-2,4,6,8,10,12- hexaazaisowurtzitane (HBIW)

Shu-sen Chen, Shaohua Jin, Shengfu Li, 2021, Applied Catalysis A: General.

Molecular dynamics simulation on the crystal morphology of β-HMX affected by binary and ternary solvent systems

Shu-sen Chen, Shaohua Jin, Lijie Li, 2022, Journal of Crystal Growth.

Initial Decomposition Mechanism of 3-Nitro-1,2,4-triazol-5-one (NTO) under Shock Loading: ReaxFF Parameterization and Molecular Dynamic Study

Shaohua Jin, Jun-feng Wang, Chongchong She, 2021, Molecules.

Bandgap Engineering for Photocatalytic Polymerization of 3, 4‐Ethylenedioxythiophene (EDOT) over Cs3BixSb(2‐x)Br9 Inverse Opals

Si-Yu Zhao, Shaohua Jin, Haonan Li, 2021, ChemCatChem.

Coupling Effect of Non-Ignition Impact and Heat on the Decay of FOX-7

Shaohua Jin, Lijie Li, Jun-feng Wang, 2022, Molecules.

Reactive molecular dynamics simulation of thermal decomposition for nano-FOX-7

Shu-sen Chen, Shaohua Jin, Lijie Li, 2021, Applied Physics A.