Y. Lan

Molecular dynamics and mesoscopic dynamics simulations for prediction of miscibility in polypropylene/polyamide-11 blends

Yaqing Liu, Linyu Mei, Yizheng Fu, 2012 .

ReaxFF molecular dynamics simulations of n-eicosane reaction mechanisms during pyrolysis and combustion

Weiguo Cao, Jianfa Chen, Wenjuan Li, 2021, International Journal of Hydrogen Energy.

Interpenetrating polymer network-based composites reinforced by polysilsesquioxanes: Molecular dynamic simulations and experimental analysis

Jiyu He, Rongjie Yang, Wenchao Zhang, 2021 .

Microscopic pyrolysis mechanism on the octyphenylsiloxane flame retarded polycarbonate by reactive molecular dynamics

Weiguo Cao, S. Xu, Qing Pei, 2021 .

Thermal Decomposition, Flame Propagation, and Combustion Reactions Behaviours of Stearic Acid by Experiments and Molecular Dynamic Simulation

Yun Zhang, Weiguo Cao, Wenjuan Li, 2023, SSRN Electronic Journal.

Molecular dynamics and dissipative particle dynamics simulations for prediction of miscibility in polyethylene terephthalate/polylactide blends

Yaqing Liu, Linyu Mei, Shuang-qi Hu, 2013 .

Reaction mechanism of stearic acid pyrolysis via reactive molecular dynamics simulation and TG-IR technology

C. Shu, Yun Zhang, Fengyuan Jiao, 2023, Renewable Energy.