Zobrazeno 1 - 10
of 148
pro vyhledávání: '"Ken-ichi Amano"'
Publikováno v:
ACS Omega, Vol 5, Iss 41, Pp 26894-26901 (2020)
Externí odkaz:
https://doaj.org/article/8bec429806dc48df9057467a3bd50f17
Autor:
Taketoshi Iwata, Kazuhiro Chiku, Ken-Ichi Amano, Masahiro Kusumoto, Mayumi Ohnishi-Kameyama, Hiroshi Ono, Masato Akiba
Publikováno v:
PLoS ONE, Vol 8, Iss 2, p e56900 (2013)
Campylobacter jejuni is the most common bacterium that causes diarrhea worldwide, and chickens are considered the main reservoir of this pathogen. This study investigated the effects of serial truncation of lipooligosaccharide (LOS), a major componen
Externí odkaz:
https://doaj.org/article/8c6149768bfe4bfda335a4c1f9773a7a
Publikováno v:
Optimization and Engineering. 23:1033-1055
The Nelder-Mead (NM) method is a popular derivative-free optimization algorithm owing to its fast convergence and robustness. However, it is known that the method often fails to converge or costs a long time for a large-scale optimization. In the pre
Publikováno v:
ACS Omega, Vol 5, Iss 41, Pp 26894-26901 (2020)
ACS Omega
ACS Omega
The ion enrichment behavior due to surface-induced phase separation and the concomitant phase transition of electrolyte solutions between a liquid and a solid confined within nanopores of porous silicon is examined using concentrated aqueous solution
Autor:
Tomonari Sumi, Tetsuo Sakka, Kota Hashimoto, Naoya Nishi, Ryosuke Sawazumi, Hiroshi Imamura, Haru Kitaoka, Ken-ichi Amano, Kazuhiro Fukami
Publikováno v:
Chemistry Letters. 49:1017-1021
Small-angle X-ray and neutron scatterings can measure the structure factor of dispersed particles (macromolecules or colloidal particles), which can estimate the pair distribution function and the ...
Autor:
Naoya Nishi, Mark L. Schlossman, Tetsuo Sakka, Ken-ichi Amano, Binhua Lin, Wei Bu, Seiji Katakura
Publikováno v:
The Journal of Physical Chemistry B. 124:6412-6419
Highly correlated positioning of ions underlies Coulomb interactions between ions and electrified interfaces within dense ionic fluids such as biological cells and ionic liquids. Recent work has shown that highly correlated ionic systems behave diffe
Publikováno v:
The Journal of Physical Chemistry C. 124:7873-7883
Electric double layer structure at the electrode interface has been studied by using molecular dynamics simulation on four quaternary ammonium-based ionic liquids (QaILs) to investigate the effect ...
Publikováno v:
Physical Chemistry Chemical Physics. 22:5198-5210
A molecular dynamics simulation at the electrode interface of a quaternary ammonium ionic liquid, tributylmethylammonium bis(trifluoromethanesulfonyl)amide ([N1444+][TFSA−]), has been performed. Unlike the commonly used cations, such as 1-alkyl-3-m
Publikováno v:
Journal of Physical Chemistry C. 123(12):7246-7258
The surface structure of four quaternary ammonium-based ionic liquids (QaILs) at the QaIL|vacuum interface has been analyzed using molecular dynamics simulation to investigate the effect of switching the length of alkyl chains (k) of the quaternary a
Publikováno v:
Electrochimica Acta. 282:886-891
Pt nanofibers have been prepared with a redox reaction occurring spacio-selectively at the liquid-liquid interface between a highly hydrophobic ionic liquid (IL) and water (W), which has been utilized as two-dimensional reaction field. The preparatio