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Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates
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| Zeitschriftentitel: | Langmuir |
|---|---|
| Personen und Körperschaften: | , , , , |
| In: | Langmuir, 35, 2019, 6, S. 2164-2171 |
| Format: | E-Article |
| Sprache: | Englisch |
| veröffentlicht: |
American Chemical Society (ACS)
|
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Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei |
|---|---|
| author |
Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei |
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Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei Langmuir Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates Electrochemistry Spectroscopy Surfaces and Interfaces Condensed Matter Physics General Materials Science |
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yu, jia-jia |
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Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei 0743-7463 1520-5827 American Chemical Society (ACS) Electrochemistry Spectroscopy Surfaces and Interfaces Condensed Matter Physics General Materials Science http://dx.doi.org/10.1021/acs.langmuir.8b04047 Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates Langmuir |
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| title |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_unstemmed |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_full |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_fullStr |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_full_unstemmed |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_short |
Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_sort |
molecular dynamics simulation of heat transport through solid–liquid interface during argon droplet evaporation on heated substrates |
| topic |
Electrochemistry Spectroscopy Surfaces and Interfaces Condensed Matter Physics General Materials Science |
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http://dx.doi.org/10.1021/acs.langmuir.8b04047 |
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| author | Yu, Jia-Jia, Tang, Rui, Li, You-Rong, Zhang, Li, Wu, Chun-Mei |
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| spelling | Yu, Jia-Jia Tang, Rui Li, You-Rong Zhang, Li Wu, Chun-Mei 0743-7463 1520-5827 American Chemical Society (ACS) Electrochemistry Spectroscopy Surfaces and Interfaces Condensed Matter Physics General Materials Science http://dx.doi.org/10.1021/acs.langmuir.8b04047 Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates Langmuir |
| spellingShingle | Yu, Jia-Jia, Tang, Rui, Li, You-Rong, Zhang, Li, Wu, Chun-Mei, Langmuir, Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates, Electrochemistry, Spectroscopy, Surfaces and Interfaces, Condensed Matter Physics, General Materials Science |
| title | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_full | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_fullStr | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_full_unstemmed | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_short | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| title_sort | molecular dynamics simulation of heat transport through solid–liquid interface during argon droplet evaporation on heated substrates |
| title_unstemmed | Molecular Dynamics Simulation of Heat Transport through Solid–Liquid Interface during Argon Droplet Evaporation on Heated Substrates |
| topic | Electrochemistry, Spectroscopy, Surfaces and Interfaces, Condensed Matter Physics, General Materials Science |
| url | http://dx.doi.org/10.1021/acs.langmuir.8b04047 |