Kota Usui
Overview
Explore the profile of Kota Usui including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
6
Citations
117
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Usui K, Hunger J, Bonn M, Sulpizi M
J Chem Phys
. 2018 Oct;
148(19):193811.
PMID: 30307246
Room temperature ionic liquids (RTILs) have been shown to exhibit spatial heterogeneity or structural heterogeneity in the sense that they form hydrophobic and ionic domains. Yet studies of the relationship...
2.
Pandey R, Usui K, Livingstone R, Fischer S, Pfaendtner J, Backus E, et al.
Sci Adv
. 2016 May;
2(4):e1501630.
PMID: 27152346
Ice-nucleating organisms play important roles in the environment. With their ability to induce ice formation at temperatures just below the ice melting point, bacteria such as Pseudomonas syringae attack plants...
3.
Nagata Y, Usui K, Bonn M
Phys Rev Lett
. 2015 Dec;
115(23):236102.
PMID: 26684127
Evaporation is the process by which water changes from a liquid to a gas or vapor, and is a key step in Earth's water cycle. At the molecular level, evaporation...
4.
Ohto T, Usui K, Hasegawa T, Bonn M, Nagata Y
J Chem Phys
. 2015 Oct;
143(12):124702.
PMID: 26429027
Interfacial water structures have been studied intensively by probing the O-H stretch mode of water molecules using sum-frequency generation (SFG) spectroscopy. This surface-specific technique is finding increasingly widespread use, and...
5.
Nagata Y, Hasegawa T, Backus E, Usui K, Yoshimune S, Ohto T, et al.
Phys Chem Chem Phys
. 2015 Aug;
17(36):23559-64.
PMID: 26299523
We examine the temperature dependence of the interfacial molecular structure at the water-air interface by combining experimental and simulated sum-frequency generation (SFG) spectroscopy. The experimental SFG spectra of the OH-stretching...
6.
Usui K, Hunger J, Sulpizi M, Ohto T, Bonn M, Nagata Y
J Phys Chem B
. 2015 Jul;
119(33):10597-606.
PMID: 26172877
Ab initio molecular dynamics (AIMD) simulations in trimethylamine N-oxide (TMAO)-D2O solution are employed to elucidate the effects of TMAO on the reorientational dynamics of D2O molecules. By decomposing the O-D...