Xiaochun Li

发表

Quantum chemical and molecular dynamics studies of imidazoline derivatives as corrosion inhibitor and quantitative structure–activity relationship (QSAR) analysis using the support vector machine (SVM) method

Haixiang Hu, Lin Ji, Xiuhui Zhang, 2014 .

Synergistic effects of CO2 density and salinity on the wetting behavior of formation water on sandstone surfaces: Molecular dynamics simulation

Tao Yu, Yongsheng Tan, Qi Li, 2022, Journal of Natural Gas Science and Engineering.

A series of novel sandwich complexes: MQ(η4-E4)2 (M = Be or Mg; Q = C or Si; E = P, As, Sb or Bi) with donor–acceptor bonds

Haixiang Hu, Weina Zhang, Xiaochun Li, 2015 .

Molecular modeling on transportation of CO2 in montmorillonite: Diffusion and permeation

Haixiang Hu, Xiaochun Li, Yanfei Xing, 2018 .

Self-diffusivity, M–S and Fick diffusivity of CO2 in Na-clay: The influences of concentration and temperature

Haixiang Hu, Xiaochun Li, Yanfei Xing, 2017, Scientific Reports.

Detailed study on self- and multicomponent diffusion of CO 2 -CH 4 gas mixture in coal by molecular simulation

Haixiang Hu, Haixiang Hu, Lei Du, 2017 .

Self-diffusivity, M–S and Fick diffusivity of CO2 in Na-clay: The influences of concentration and temperature

Haixiang Hu, Xiaochun Li, Yanfei Xing, 2017, Scientific Reports.

Molecular Dynamics Study on the Effect of Single Grain Boundary on the Mechanical Behavior of α-Quartz

Haixiang Hu, Weina Zhang, Xiaochun Li, 2017 .

Interplay of Montmorillonite–H2O–scCO2 System between Mechanical Behavior and Adsorption: Molecular Dynamics

Zhiming Fang, Haixiang Hu, Weina Zhang, 2015 .

Changes in micromechanical properties of Na-montmorillonite caused by CO2/H2O sorption

Hong-yan Hu, Xiaochun Li, Weiming Zhang, 2017 .