Hanxian Meng

Insights into the thermal degradation mechanisms of polyethylene terephthalate dimer using DFT method.

Jinbao Huang, Hanxian Meng, Xiaosong Luo, 2021, Chemosphere.

Density functional theory study on bond dissociation energy of polystyrene trimer model compound

Jiang-Tao Liu, Xunming Cai, Jinbao Huang, 2020, IOP Conference Series: Materials Science and Engineering.

DFT studies on pyrolysis mechanisms of tetrabromobisphenol A (TBBPA)

Xinsheng Li, Jinbao Huang, Hanxian Meng, 2021, Environmental Science and Pollution Research.

Theoretical study on the catalytic pyrolysis mechanism of polyethylene terephthalate dimer

Jinbao Huang, Hanxian Meng, Weiwei Xu, 2023, Energy Sources, Part A: Recovery, Utilization, and Environmental Effects.

Studies on pyrolysis mechanisms of syndiotactic polystyrene using DFT method

Xinsheng Li, Xunming Cai, Hanxian Meng, 2020 .