Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Hikaru Sawahata"'
Autor:
Tomoki Yamashita, Shinichi Kanehira, Nobuya Sato, Hiori Kino, Kei Terayama, Hikaru Sawahata, Takumi Sato, Futoshi Utsuno, Koji Tsuda, Takashi Miyake, Tamio Oguchi
Publikováno v:
Science and Technology of Advanced Materials: Methods, Vol 1, Iss 1, Pp 87-97 (2021)
We have developed an open-source software called CrySPY, which is a crystal structure prediction tool written in Python 3, and runs on Unix/Linux platforms. CrySPY enables anyone to easily perform crystal structure prediction simulations for material
Externí odkaz:
https://doaj.org/article/36836f8fc9f648598408f4952ce7a1e2
Publikováno v:
APL Materials, Vol 8, Iss 11, Pp 119901-119901-1 (2020)
Externí odkaz:
https://doaj.org/article/1820b7512abe4e8494189f63c6bfc06b
Publikováno v:
APL Materials, Vol 8, Iss 4, Pp 041105-041105-6 (2020)
We performed first-principles simulations to elucidate the transverse thermoelectric effect (anomalous Nernst effect) of the half-metallic FeCl2 monolayer. We analyzed its thermoelectricity based on the semiclassical transport theory including the ef
Externí odkaz:
https://doaj.org/article/f517887d6bdf4e889ad50cb0b0690db1
Publikováno v:
Applied Physics Express. 16:053002
BiTeI crystals possess many unique pressure-induced electronic properties; however, high-pressure conditions limit their practical applications to some extent. We conducted crystal structure prediction from 3000 structures to determine several struct
Publikováno v:
Applied Physics Express. 16:043003
Magnetic semiconductors with an anomalous Hall conductivity σ xy ≠ 0 near the Fermi energy are expected to have a large anomalous Nernst coefficient N owing to the Seebeck term, which is the product of the Hall angle ratio and Seebeck coefficient.
Autor:
T. J. Sato, Shinichi Kanehira, Hikaru Sawahata, Tamio Oguchi, Tomoki Yamashita, Kei Terayama, Nobuya Sato, Koji Tsuda, Hiori Kino, Takashi Miyake, Futoshi Utsuno
Publikováno v:
Science and Technology of Advanced Materials: Methods. 1:87-97
We have developed an open-source software called CrySPY, which is a crystal structure prediction tool written in Python 3, and runs on Unix/Linux platforms. CrySPY enables anyone to easily perform ...
Publikováno v:
Japanese Journal of Applied Physics. 62:SD1019
We have performed density functional calculations of the electronic structure, anomalous Hall conductivity, and anomalous Nernst conductivity for the model crystal structure of a mineral Hapkeite Fe2Si contained in a meteorite Dhofar 280, which is be
Autor:
Naoya Yamaguchi, Hiroaki Sano, Hikaru Sawahata, Masahiro Nakano, Tetsuya Taima, Fumiyuki Ishii, Makoto Karakawa
Publikováno v:
Japanese Journal of Applied Physics. 61:030905
From ∼1500 published journal papers on organic photovoltaics (OPVs), we extracted the OPV performance parameters of power conversion efficiency (PCE), open-circuit voltage (V OC) and short-circuit current density (J SC) and the chemical structures
Publikováno v:
Physical Review B. 102
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 16:427-430