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Molecular Dynamics Simulation of Hydrate Decomposition Under Action of Alcohol Inhibitors

Shuyan Wang Xuqing Zha Baoli Shao Jing Wang Xi Chen Jiawei Fan

哈尔滨工业大学学报（英文版）2023，Vol.30Issue(6)：12-28,17.

哈尔滨工业大学学报（英文版）2023，Vol.30Issue(6)：12-28,17.DOI:10.11916/j.issn.1005-9113.22051

Molecular Dynamics Simulation of Hydrate Decomposition Under Action of Alcohol Inhibitors

Shuyan Wang ¹Xuqing Zha ¹Baoli Shao ¹Jing Wang ¹Xi Chen ¹Jiawei Fan¹

作者信息

1. School of Petroleum Engineering,Northeast Petroleum University,Daqing 163318,Heilongjiang,China
折叠

摘要

关键词

methane hydrate/alcohol inhibitors/molecular dynamics simulation/decompose

Key words

methane hydrate/alcohol inhibitors/molecular dynamics simulation/decompose

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能源科技

引用本文复制引用

Shuyan Wang,Xuqing Zha,Baoli Shao,Jing Wang,Xi Chen,Jiawei Fan..Molecular Dynamics Simulation of Hydrate Decomposition Under Action of Alcohol Inhibitors[J].哈尔滨工业大学学报（英文版）,2023,30(6):12-28,17.

基金项目

Sponsored by the National Natural Science Foundation of China(Grant No.51876032),the Natural Science Foundation of Heilongjiang Province of China(Grant No.ZD2019E002). （Grant No.51876032）

哈尔滨工业大学学报（英文版）

ISSN：1005-9113

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