Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems

Author:

Guo Qiuyi¹,Hu Wenfeng¹,Zhang Yue¹,Zhang Kun²,Dong Bo¹³,Qin Yan¹³,Li Weizhong¹³

Affiliation:

1. Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education, Dalian, People’s Republic of China

2. School of Ocean and Civil Engineering, Dalian Ocean University, Dalian, People’s Republic of China

3. School of Energy and Power Engineering, Dalian University of Technology, Dalian, People’s Republic of China

Funder

National Natural Science Foundation of China

National Key Research and Development Project

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

Reference95 articles.

Cited by 7 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