Molecular Dynamics Simulation of Methane Hydrate Formation on Pipeline Surface in the Presence of Corrosion Inhibitors-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of Methane Hydrate Formation on Pipeline Surface in the Presence of Corrosion Inhibitors

Published:2022-12-08 Issue:1 Volume:37 Page:301-309
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Hu Peng¹²,Ke Wei³,Chen Daoyi¹²^ORCID

Affiliation:

1. Institute of Ocean Engineering, Shenzhen International Graduate School, Tsinghua University, Shenzhen518055, China

2. School of Environment, Tsinghua University, Beijing100084, China

3. School of Chemical Engineering and Technology, Zhuhai Campus, Sun Yat-sen University, Zhuhai519082, China

Funder

Development and Reform Commission of Shenzhen Municipality

Natural Science Foundation of Guangdong Province

Guangdong MEPP Fund

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.2c03337

Reference56 articles.

1. Clathrate Hydrates of Natural Gases

2. Insights into the formation mechanism of hydrate plugging in pipelines

3. Formation of Gas Hydrates in Natural Gas Transmission Lines

4. Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhanced formation of methane hydrates via graphene oxide: Machine learning insights from molecular dynamics simulations;Energy;2024-02

2. Multi-functional Flow Assurance Chemicals: Corrosion and Kinetic Hydrate Inhibition from Maleic Anhydride:N-Vinyl Caprolactam Copolymers and Synergists;Energy & Fuels;2023-06-14

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