Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Hideyuki Kamisaka"'
Autor:
Tsukasa Katayama, Akira Chikamatsu, Hideyuki Kamisaka, Yuichi Yokoyama, Yasuyuki Hirata, Hiroki Wadati, Tomoteru Fukumura, Tetsuya Hasegawa
Publikováno v:
AIP Advances, Vol 5, Iss 10, Pp 107147-107147-7 (2015)
The substitution of hydride anions (H−) into transition metal oxides has recently become possible through topotactic reactions or high-pressure synthesis methods. However, the fabrication of oxyhydrides is still difficult because of their inherentl
Externí odkaz:
https://doaj.org/article/33faac837dc9439a91aaa7f64db8cca3
Publikováno v:
Computational Materials Science. 167:92-99
Ionic conduction in LaOF was investigated by density functional theory-based first-principles calculations. The origin and microscopic mechanism of selective fluoride ion conduction in LaOF were investigated by evaluating the formation energy of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15be14bc236010478b68bd5337b50087
https://doi.org/10.1016/j.commatsci.2019.05.028
https://doi.org/10.1016/j.commatsci.2019.05.028
Publikováno v:
Computational Materials Science. 154:91-96
In this study, we investigated oxide ion conduction in N-/F-doped ZrO2 systems under tensile epitaxial strain by ab initio molecular dynamics (MD) simulations. In our previous study, we discussed the effects of lattice strain, oxygen vacancies, and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ba305b1ff3592f988273b2a70c3b6ce
https://doi.org/10.1016/j.commatsci.2018.07.038
https://doi.org/10.1016/j.commatsci.2018.07.038
Autor:
Tamio Oguchi, Hiroaki Nishikawa, Tetsuya Hasegawa, Yasushi Hirose, Hideyuki Kamisaka, Naoyuki Maejima, Kouichi Hayashi, Daichi Oka, Takayuki Muro, Fumihiko Matsui
Publikováno v:
ACS Nano. 11:3860-3866
Mixed-anion perovskites such as oxynitrides, oxyfluorides, and oxyhydrides have flexibility in their anion arrangements, which potentially enables functional material design based on coordination chemistry. However, difficulty in the control of the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ecf8836bf1c4f372197e2db6a7c38558
https://doi.org/10.1021/acsnano.7b00144
https://doi.org/10.1021/acsnano.7b00144
Publikováno v:
The Journal of Physical Chemistry C. 121:7478-7484
It has been recently reported that H-doping of SrFeO2 induces an insulator-to-metal transition but generates only a small amount of carrier electrons. To investigate the crystal structure of H-doped SrFeO2 (SFOH) and the origin of its peculiar transp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2db9b28a78db03eb44d846a2fb2ae746
https://doi.org/10.1021/acs.jpcc.6b12863
https://doi.org/10.1021/acs.jpcc.6b12863
Autor:
Kikou Yamaguchi, Hideyuki Kamisaka, Mitsunori Nakamoto, Naoki Koshitani, Masatomo Tanaka, Akinori Yamanaka, Hajime Endo, Masato Yano, Kazuaki Endo
Publikováno v:
ECS Meeting Abstracts. :3544-3544
The crack propagation in a positive electrode of lithium (Li)-ion batteries degrades the performance of Li-ion batteries. The crack propagation is driven by the Li intercalation- and deintercalation-induced stress-field in the electrode. In order to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37adc19b0d696634bf7c2b1c8691d26e
https://doi.org/10.1149/ma2020-02683544mtgabs
https://doi.org/10.1149/ma2020-02683544mtgabs
Publikováno v:
Physical Chemistry Chemical Physics. 17:29057-29063
The oxygen ionic conduction in ZrO2 systems under tensile epitaxial strain was investigated by performing ab initio molecular dynamics (MD) calculations based on density functional theory (DFT) to elucidate the essential factors in the colossal ionic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ef82d58f22d9ef77602c9c0147d021d
https://doi.org/10.1039/c5cp03238e
https://doi.org/10.1039/c5cp03238e
Autor:
Wenliang Zhu, Hideyuki Kamisaka, Daichi Oka, Yasushi Hirose, Andrea Leto, Tetsuya Hasegawa, Giuseppe Pezzotti
Publikováno v:
Journal of Applied Physics; 2014, Vol. 116 Issue 5, p053505-1-053505-5, 5p, 1 Diagram, 3 Graphs
Publikováno v:
Journal of Materials Science. 47:7522-7529
The Nb-doped anatase TiO2 is considered one of the most promising alternative transparent conducting oxides to substitute for indium tin oxide. However, studies have found that the conductivity emerges only in the anatase form, not in the rutile form
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee418a41a39137f9cf6ed75020704728
https://doi.org/10.1007/s10853-012-6491-2
https://doi.org/10.1007/s10853-012-6491-2
Autor:
Hideyuki Kamisaka, Koichi Yamashita
Publikováno v:
The Journal of Physical Chemistry C. 115:8265-8273
Interstitial oxygen atoms (Oi) in TiO2 were investigated using the density functional theory-based first-principle band structure method. Two polymorphs of TiO2, anatase and rutile structures, were considered. A symmetric O−O structure was obtained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba212c8d03ca20ffef0710c064c4716d
https://doi.org/10.1021/jp110648q
https://doi.org/10.1021/jp110648q