Knowledge Management System Of Guangzhou Institute of Geochemistry,CAS
Li, Yun1; Chen, Meng2; Tang, Hui1; Han, Songbai1; Song, Hongzhe2; Wang, Pengfei1; Zhao, Yusheng1,3; Zhu, Jinlong1,3 | |
Insights into Carbon Dioxide Hydrate Nucleation on the External Basal Surface of Clay Minerals from Molecular Dynamics Simulations | |
Source Publication | ACS SUSTAINABLE CHEMISTRY & ENGINEERING |
ISSN | 2168-0485 |
2022 | |
Volume | 10Issue:19Pages:6358-6369 |
DOI | 10.1021/acssuschemeng.2c01046 |
Language | 英语 |
WOS Research Area | Chemistry ; Science & Technology - Other Topics ; Engineering |
WOS ID | WOS:000800078600020 |
Indexed By | SCIE |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://ir.gig.ac.cn/handle/344008/69973 |
Collection | 中国科学院矿物学与成矿学重点实验室 |
Affiliation | 1.Shenzhen Key Laboratory of Natural Gas Hydrates, Southern Marine Science and Engineering Guangdong Laboratory (Guangzhou), Academy for Advanced Interdisciplinary Studies, Southern University of Science and Technology, Shenzhen; 518055, China 2.CAS Key Laboratory of Mineralogy and Metallogeny, Guangdong Provincial Key Laboratory of Mineral Physics and Materials, Guangzhou Institute of Geochemistry, Institutions of Earth Science, Chinese Academy of Sciences (CAS), Guangzhou; 510640, China 3.Department of Physics, Southern University of Science and Technology, Shenzhen; 518055, China |
Recommended Citation GB/T 7714 | Li, Yun,Chen, Meng,Tang, Hui,et al. Insights into Carbon Dioxide Hydrate Nucleation on the External Basal Surface of Clay Minerals from Molecular Dynamics Simulations[J]. ACS SUSTAINABLE CHEMISTRY & ENGINEERING,2022,10(19):6358-6369. |
APA | Li, Yun.,Chen, Meng.,Tang, Hui.,Han, Songbai.,Song, Hongzhe.,...&Zhu, Jinlong.(2022).Insights into Carbon Dioxide Hydrate Nucleation on the External Basal Surface of Clay Minerals from Molecular Dynamics Simulations.ACS SUSTAINABLE CHEMISTRY & ENGINEERING,10(19),6358-6369. |
MLA | Li, Yun,et al."Insights into Carbon Dioxide Hydrate Nucleation on the External Basal Surface of Clay Minerals from Molecular Dynamics Simulations".ACS SUSTAINABLE CHEMISTRY & ENGINEERING 10.19(2022):6358-6369. |
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