Deng Zhao

ReaxFF-based molecular dynamics simulation of the initial pyrolysis mechanism of lignite

Fang Xu, Hui Liu, Qing Wang et al. · Fuel Processing Technology · 2019 · 99 citations

Liquefaction, Chemical Engineering, Molecular Dynamics +10

Construction and evaluation of chemical structure model of Huolinhe lignite using molecular modeling

Fang Xu, Shuo Pan, Chunguang Liu et al. · RSC Advances · 2017 · 63 citations · Full text

Covalent Bonds, Process Design, Chemical Engineering +12

DFT study of the catalytic effect of Na on the gasification of carbon--CO2

Deng Zhao, Hui Liu, Chenglin Sun et al. · Combustion and Flame · 2018 · 61 citations

Carbon Sequestration, Chemical Engineering, Engineering +8

Study of non-isothermal pyrolysis mechanism of lignite using ReaxFF molecular dynamics simulations

Fang Xu, Hui Liu, Qing Wang et al. · Fuel · 2019 · 61 citations

Liquefaction, Materials Science, Chemical Engineering +9

A Comparison of Energy Consumption in Hydrothermal Liquefaction and Pyrolysis of Microalgae

Changyan Yang, Jinsheng Wu, Deng Zhao et al. · Trends in Renewable Energy · 2017 · 44 citations · Full text

Liquefaction, Hydrothermal Liquefaction, Engineering +16