Deshen Geng

Thermal Decomposition Mechanism of CL-20 at Different Temperatures by ReaxFF Reactive Molecular Dynamics Simulations

Fuping Wang, Lang Chen, Deshen Geng et al. · The Journal of Physical Chemistry A · 2018 · 132 citations

Effect of density on the thermal decomposition mechanism of ε-CL-20: a ReaxFF reactive molecular dynamics simulation study

Fuping Wang, Lang Chen, Deshen Geng et al. · Physical Chemistry Chemical Physics · 2018 · 69 citations

Engineering, Different Densities, Computational Chemistry +18

Thermal Decomposition Mechanism of 2,2′,4,4′,6,6′-Hexanitrostilbene by ReaxFF Reactive Molecular Dynamics Simulations

Lang Chen, Heqi Wang, Fuping Wang et al. · The Journal of Physical Chemistry C · 2018 · 65 citations

Engineering, Computational Chemistry, Chemistry +18

Assessing the thermal safety of solid propellant charges based on slow cook-off tests and numerical simulations

Yongfeng Kou, Lang Chen, Jianying Lu et al. · Combustion and Flame · 2021 · 39 citations

Thermal Safety, Engineering, Thermal Protection +14

Molecular Dynamics Simulations of an Initial Chemical Reaction Mechanism of Shocked CL-20 Crystals Containing Nanovoids

Fuping Wang, Lang Chen, Deshen Geng et al. · The Journal of Physical Chemistry C · 2019 · 34 citations