Molecular dynamics simulations to evaluate the decomposition properties of methane hydrate under different thermodynamic conditions-Reference-Cited by-同舟云学术

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Molecular dynamics simulations to evaluate the decomposition properties of methane hydrate under different thermodynamic conditions

Published:2024-06 Issue: Volume:1236 Page:114585
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Hei Yanxiao,Liu Zilong,Shi Di,Wang Xin,Sun Xiaoliang,Leng Wenxiu,Li Xue

Funder

Science Foundation of China University of Petroleum Beijing

Guangzhou Institute of Energy Conversion

Publisher

Elsevier BV

Reference64 articles.

1. Fundamental principles and applications of natural gas hydrates;Sloan;Nature,2003

2. Review of natural gas hydrates as an energy resource: prospects and challenges;Chong;Appl. Energy,2016

3. Rapid methane hydrate formation to develop a cost effective large scale energy storage system;Veluswamy;Chem. Eng. J.,2016

4. Natural gas hydrate resources and hydrate technologies: A review and analysis of the associated energy and global warming challenges;Yu;Energ. Environ. Sci.,2021

5. Effect of polyvinylpyrrolidone at methane hydrate-liquid water Interface. Application in flow assurance and natural gas hydrate exploitation;Choudhary;Fuel,2016

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