Potential dependence of the ionic structure at the ionic liquid/water interface studied using MD simulation

Author(s):  
Kosuke Ishii ◽  
Tetsuo Sakka ◽  
Naoya Nishi

The structure at the electrochemical liquid/liquid interface between water (W) and trioctylmethylammonium bis (nonafluorobutanesulfonyl)amide, a hydrophobic ionic liquid (IL), was studied using molecular dynamics (MD) simulation in which the interfacial...

2015 ◽  
Vol 51 (71) ◽  
pp. 13638-13641 ◽  
Author(s):  
Naoya Nishi ◽  
Tatsuya Kakinami ◽  
Tetsuo Sakka

Novel nanostructures, dendritic nanofibers of gold, have been found to be formedviaan electron-transfer reaction at the ionic liquid–water interface, instead of the more conventional oil–water interface.


2010 ◽  
Vol 12 (2) ◽  
pp. 270-273 ◽  
Author(s):  
Jiefeng Rong ◽  
Yuwu Chi ◽  
Yuanjin Zhang ◽  
Lichan Chen ◽  
Guonan Chen

2015 ◽  
Vol 17 (38) ◽  
pp. 24587-24597 ◽  
Author(s):  
Takashi Iwahashi ◽  
Tatsuya Ishiyama ◽  
Yasunari Sakai ◽  
Akihiro Morita ◽  
Doseok Kim ◽  
...  

IV-SFG vibrational spectroscopy and MD simulation studies reveal a local polar/nonpolar layering structure at the interface of 1-butanol-d9 and 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim]PF6).


ChemPhysChem ◽  
2021 ◽  
Author(s):  
Marcin Wojciech Opallo ◽  
Justyna Kalisz ◽  
Wojciech Nogala ◽  
Wojciech Adamiak ◽  
Mateusz Gocyla ◽  
...  

2021 ◽  
Vol MA2021-01 (45) ◽  
pp. 1813-1813
Author(s):  
Naoya Nishi ◽  
Seiji Katakura ◽  
Tetsuo Sakka ◽  
Wei Bu ◽  
Binhua Lin ◽  
...  

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