Author

Xiaoqing Liu

Institution: Shanxi Datong University

Observed institutions: Liaoning Technical University, Shanxi Datong University

ORCID: 0000-0002-3359-1260

Observed ORCID: 0000-0002-3359-1260

OpenAlex ID: A5067597136

Density Functional Calculation of H2O/CO2/CH4 for Oxygen-Containing Functional Groups in Coal Molecules

2022 · Dan Zhao, Xiaoqing Liu · ACS Omega · 35

Investigation of the microscopic mechanism of H2O adsorption by low-rank coal slit pores through GCMC and MD simulations

2024 · Dan Zhao, Xiaoqing Liu · Arabian Journal of Chemistry · 14

Study on the microscopic mechanism of adsorption and diffusion of hydrocarbon oil drops on coal surface using molecular dynamics simulations

2023 · Dan Zhao, Xiaoqing Liu · International Journal of Quantum Chemistry · 5

Molecular simulation of adsorption and diffusion behavior of CH4/CO2 in coals of different ranks under stress loading

2026 · Xiaoqing Liu, Fei Liang, et al. · Journal of Saudi Chemical Society

Works count: 4

Citation count: 54

H-index: 3

I10-index: 2