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Xin Wei

Westlake University

SCHOLARLY PAPERS

3

DOWNLOADS

129

TOTAL CITATIONS

1

Scholarly Papers (3)

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1.

Insights into the Effects of Pore Size and Wettability on the Stability of Co2 Hydrate: A Molecular Dynamics Simulation Study

Downloads 75 (837,727)

Insights into the Effects of Pore Size and Wettability on the Stability of Co2 Hydrate: A Molecular Dynamics Simulation Study

Number of pages: 39 Posted: 16 Sep 2024
Han Jia, Xu Li, Yuanbo Wang, Xin Wei, Fangning Fan, Qiang Wang, Shijie Wen, Bowen Wang, Zhe Wang and Kaihe Lv
China University of Petroleum (East China), China University of Petroleum (East China), China University of Petroleum (East China), Westlake University, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, China University of Petroleum (East China), affiliation not provided to SSRN and China University of Petroleum (East China)
Downloads 47 (1,119,531)

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Molecular dynamics simulation, CO2 hydrate, pore size, Wettability, Nanobubbles

Insights into the Effects of Pore Size and Wettability on the Stability of Co2 Hydrate: A Molecular Dynamics Simulation Study

Number of pages: 39 Posted: 27 Jul 2024
Han Jia, Xu Li, Yuanbo Wang, Xin Wei, Fangning Fan, Qiang Wang, Shijie Wen, Bowen Wang, Zhe Wang and Kaihe Lv
China University of Petroleum (East China), affiliation not provided to SSRN, affiliation not provided to SSRN, Westlake University, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, China University of Petroleum (East China), affiliation not provided to SSRN and China University of Petroleum (East China)
Downloads 28 (1,385,838)

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Molecular Dynamics Simulation, CO2 hydrate, pore size, Wettability, nanobubbles

2.

Novel Insights on the Graphene Oxide Nanosheets Induced Demulsification and Emulsification of Crude Oil-in-Water Emulsion: A Molecular Simulation Study

Number of pages: 28 Posted: 26 Sep 2022
Xin Wei, Han Jia, Hui Yan, Xiaolong Wen, Ziwei Wei, Bowen Wang, Xu Li, Zhe Wang, Pan Huang and Dexin Liu
Westlake University, China University of Petroleum (East China), Liaocheng University, affiliation not provided to SSRN, affiliation not provided to SSRN, China University of Petroleum (East China), China University of Petroleum (East China), affiliation not provided to SSRN, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 34 (1,263,436)

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Graphene oxide nanosheets, Demulsification and emulsification, Surface charge density, Intermolecular interaction, Molecular dynamics simulation.

3.

Effects of Surfactant with Different Injection Times on Asphaltene Adsorption Behaviors on the Kaolinite Surfaces: A Molecular Simulation Study

Number of pages: 32 Posted: 05 Jul 2023
Han Jia, Xin Wei, Yuqian Sun, Mingming Xu, Chuanqi Li, Wenxin Cao, Xiyang Wang, Kaihe Lv, Dexin Liu and Pan Huang
China University of Petroleum (East China), Westlake University, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, China University of Petroleum (East China), affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 20 (1,448,301)
Citation 1

Abstract:

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Asphaltene adsorption, Kaolinite nanopores, Surfactant, Injection timing, Interfacial behavior, Molecular dynamics simulation.