Role of oxygen functional groups for structure and dynamics of interfacial water on low rank coal surface: a molecular dynamics simulation
| Autor: | Xianchang Zhu, Xiaofang You, Xianjun Lyu, Hengbin Wei, Lin Li |
|---|---|
| Rok vydání: | 2018 |
| Předmět: |
Surface (mathematics)
Rank (linear algebra) business.industry 020209 energy Dynamics (mechanics) Biophysics Structure (category theory) chemistry.chemical_element 02 engineering and technology Condensed Matter Physics Oxygen Molecular dynamics 020401 chemical engineering chemistry Chemical physics 0202 electrical engineering electronic engineering information engineering Molecule Coal 0204 chemical engineering Physical and Theoretical Chemistry business Molecular Biology |
| Zdroj: | Molecular Physics. 116:1670-1676 |
| ISSN: | 1362-3028 0026-8976 |
| DOI: | 10.1080/00268976.2018.1441465 |
| Popis: | Molecular dynamics simulations were employed to study the effects of oxygen functional groups for structure and dynamics properties of interfacial water molecules on the subbituminous coal surface.... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|