S
Seiji Tsuzuki
Researcher at National Institute of Advanced Industrial Science and Technology
Publications - 322
Citations - 17941
Seiji Tsuzuki is an academic researcher from National Institute of Advanced Industrial Science and Technology. The author has contributed to research in topics: Ionic liquid & Ab initio. The author has an hindex of 63, co-authored 300 publications receiving 16252 citations. Previous affiliations of Seiji Tsuzuki include University of Tokyo & Yokohama National University.
Papers
More filters
Journal ArticleDOI
Odd–even effect in two dimensions induced by the bicomponent blends of isobutenyl compounds
TL;DR: Scanning tunneling microscopy investigation was performed for the blends of isobutenyl compounds, in which the long alkyl chains were connected with ester or carbamoyl linkages, and star, lozenge, twist-like, and linear structures were found, dependent on the blend ratio andAlkyl chain length.
Journal ArticleDOI
Hydration States of Cholinium Phosphate-Type Ionic Liquids as a Function of Water Content*
TL;DR: In this paper, the hydration states of cholinium phosphate-type ionic liquids (ILs) were investigated in relation to ion structure, focusing on the influence of the hydroxyl group of the cation and the alkyl chain length of the anion.
Journal ArticleDOI
Anion effects on amorphization and crystallization in room-temperature ionic liquids
TL;DR: Anion effects on phase behaviors of 1-butyl-3-methylimidazolium ([C4mim]+) and 1-hyexyll-3methyloridazolate ([C6mim]) based room-temperature ionic liquids (RTILs) were examined at low temperature (LT) by simultaneous X-ray diffraction and differential scanning calorimetry measurements, solid phases were determined at LT Depending on the molecular interactions, amorphization, crystallization, and cold crystallization were clearly distinguished as discussed by the authors.
Journal ArticleDOI
Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Pri and But) obtained by ab initio molecular orbital calculations
Seiji Tsuzuki,Kazutoshi Tanabe +1 more
TL;DR: The conformational energies of 13 conformers, including saddle points of internal rotation, of the title compounds were calculated by various levels of the ab initio molecular orbital method.
Journal ArticleDOI
Effects of Anion on Liquid Structures of Ionic Liquids at Graphene Electrode Interface Analyzed by Molecular Dynamics Simulations
Seiji Tsuzuki,Takenobu Nakamura,Tetsuya Morishita,Wataru Shinoda,Shiro Seki,Yasuhiro Umebayashi,Kazuhide Ueno,Kaoru Dokko,Kaoru Dokko,Masayoshi Watanabe +9 more