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Niu, Dong, Tang, GuiHua (2018) Molecular dynamics simulation of droplet nucleation and growth on a rough surface: revealing the microscopic mechanism of the flooding mode. RSC Advances, 8 (43). 24517-24524 doi:10.1039/c8ra04003f

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of droplet nucleation and growth on a rough surface: revealing the microscopic mechanism of the flooding mode
JournalRSC Advances
AuthorsNiu, DongAuthor
Tang, GuiHuaAuthor
Year2018Volume8
Issue43
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8ra04003fSearch in ResearchGate
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Mindat Ref. ID8125972Long-form Identifiermindat:1:5:8125972:4
GUID0
Full ReferenceNiu, Dong, Tang, GuiHua (2018) Molecular dynamics simulation of droplet nucleation and growth on a rough surface: revealing the microscopic mechanism of the flooding mode. RSC Advances, 8 (43). 24517-24524 doi:10.1039/c8ra04003f
Plain TextNiu, Dong, Tang, GuiHua (2018) Molecular dynamics simulation of droplet nucleation and growth on a rough surface: revealing the microscopic mechanism of the flooding mode. RSC Advances, 8 (43). 24517-24524 doi:10.1039/c8ra04003f
In(2018) RSC Advances Vol. 8 (43) Royal Society of Chemistry (RSC)

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Niu, Dong, Gao, Hongtao, Tang, Guihua, Yan, Yuying (2021) Droplet Nucleation and Growth in the Presence of Noncondensable Gas: A Molecular Dynamics Study. Langmuir, 37 (30) 9009-9016 doi:10.1021/acs.langmuir.1c00961
Tang, Guihua, Niu, Dong, Guo, Lin, Xu, Jinliang (2020) Failure and Recovery of Droplet Nucleation and Growth on Damaged Nanostructures: A Molecular Dynamics Study. Langmuir, 36 (45) 13716-13724 doi:10.1021/acs.langmuir.0c02809
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Jiang, J., Li, G.X., Sheng, Q., Tang, G.H. (2020) Microscopic mechanism of ice nucleation: The effects of surface rough structure and wettability. Applied Surface Science, 510. 145520pp. doi:10.1016/j.apsusc.2020.145520
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Chen, Fuzhen, Gu, Jianwei, Jiang, Hanqiao, Yao, Xue, Li, Yuan (2018) Laboratory evaluation and numerical simulation of the alkali–surfactant–polymer synergistic mechanism in chemical flooding. RSC Advances, 8 (47). 26476-26487 doi:10.1039/c8ra03454k
Tang, Jun, Qiu, Ruizhi, Chen, Jinfan, Ao, Bingyun (2021) Revealing the microscopic mechanism of PuO2 and α-Pu2O3 in resisting plutonium hydrogenation via ab initio molecular dynamics simulation. Journal of Alloys and Compounds, 874. 159904pp. doi:10.1016/j.jallcom.2021.159904
Liao, Haiying (2025) Study on the microscopic mechanism of CO2 flooding in deep high-temperature, high pressure, ultra-high water-cut reservoirs: a case study of the X-1 reservoir. RSC Advances, 15 (19). doi:10.1039/d5ra00379b
Liu, Jun, Wan, Haixiao, Zhou, Huanhuan, Feng, Yancong, Zhang, Liqun, Lyulin, Alexey V. (2018) Formation mechanism of bound rubber in elastomer nanocomposites: a molecular dynamics simulation study. RSC Advances, 8 (23). 13008-13017 doi:10.1039/c8ra00405f
Zhang, Fuhui, Yuan, Yuan, Li, Haiyan, Shen, Liting, Guo, Yanzhi, Wen, Zhining, Pu, Xuemei (2018) Using accelerated molecular dynamics simulation to shed light on the mechanism of activation/deactivation upon mutations for CCR5. RSC Advances, 8 (66). 37855-37865 doi:10.1039/c8ra07686c
 
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