Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems
| Autor: | Kun Zhang, Bo Dong, Wenfeng Hu, Yan Qin, Weizhong Li, Yue Zhang, Qiuyi Guo |
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| Rok vydání: | 2021 |
| Předmět: |
Range (particle radiation)
Materials science General Chemical Engineering General Chemistry Condensed Matter Physics Methane Ion Surface tension Molecular dynamics chemistry.chemical_compound chemistry Brining Chemical physics Modeling and Simulation General Materials Science Mass fraction Information Systems |
| Zdroj: | Molecular Simulation. :1-14 |
| ISSN: | 1029-0435 0892-7022 |
| DOI: | 10.1080/08927022.2021.1929969 |
| Popis: | In this study, a series of molecular dynamics (MD) simulations are performed for methane-water and methane-brine systems in the range of 263.15 K∼283.15 K, 1 MPa∼10 MPa with the ion mass fraction u... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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