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Ziwei Wei

affiliation not provided to SSRN

  • affiliation not provided to SSRN

SCHOLARLY PAPERS

3

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90

TOTAL CITATIONS

0

Scholarly Papers (3)

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1.

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)

Abstract:

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

2.

Temperature-Dependent Efficacy of Typical Five-Membered Heterocyclic Promoters in Sii Co2 Hydrate Growth: A Molecular Dynamics Simulation Study

Number of pages: 29 Posted: 21 Jun 2024
Han Jia, Yuanbo Wang, Qiuxia Wang, Yingbiao Xu, Ziwei Wei, Fangning Fan, Xu Li, Ziwei Wei, Kaihe Lv and Pan Huang
China University of Petroleum (East China), 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, affiliation not provided to SSRN, affiliation not provided to SSRN, China University of Petroleum (East China) and affiliation not provided to SSRN
Downloads 28 (1,345,526)

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CO2 hydrate, Five-membered heterocyclic, Promoter, Molecular dynamics simulation, Intermolecular interaction.

3.

Insights into the Effects of 1,3-Dioxolane on the Growth of Si Co2 Hydrate: A Molecular Dynamics Simulation Study

Number of pages: 33 Posted: 29 Aug 2023
Yuanbo Wang, Han Jia, Guopeng Wu, Mingming Xu, Chuanqi Li, Xiyang Wang, Wenxin Cao, Ziwei Wei, Kaihe Lv and Dexin Liu
affiliation not provided to SSRN, China University of Petroleum (East China), 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, affiliation not provided to SSRN, China University of Petroleum (East China) and affiliation not provided to SSRN
Downloads 28 (1,345,526)

Abstract:

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Molecular dynamics simulation, CO2 hydrate, 1, 3-dioxolane, CO2 diffusion, Intermolecular interaction.