Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Hirokazu Takaki"'
Autor:
Shuya Hakata, Hiroyuki Ishii, Hirokazu Takaki, Toshihiro Okamoto, Jun Takeya, Nobuhiko Kobayashi
Publikováno v:
Applied Physics Express, Vol 17, Iss 10, p 101001 (2024)
We present the herringbone structure search (HSS) method to predict the crystal structures of organic semiconductors from molecular structural formulas. The charge transport efficiency of small-molecule organic semiconductors is governed by molecular
Externí odkaz:
https://doaj.org/article/3dba2b24695346e28779ce5af8ae198e
Publikováno v:
Nanoscale. 14(39)
A very large enhancement of Raman scattering was observed for WOx nanorods with the {001}CS structure, enabling single-molecule detection of CO molecules adsorbed on WOx nanorods through Raman scattering.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c1987e11d6bda6ff41da2f9770fdfd2
https://pubmed.ncbi.nlm.nih.gov/36149385
https://pubmed.ncbi.nlm.nih.gov/36149385
Autor:
Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Takao Mori
Publikováno v:
Japanese Journal of Applied Physics. 62:SC1046
The electronic, lattice, and magnetic properties of CoSb3, Cr-doped CoSb3, and related compound thin films were calculated by using the total energy pseudopotential method. A vacuum region and slab as a thin film were periodically repeated in the sup
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09ab1e16b94479e0e07a8a86b99099aa
https://doi.org/10.35848/1347-4065/acb3ce
https://doi.org/10.35848/1347-4065/acb3ce
Autor:
Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori
Publikováno v:
Japanese Journal of Applied Physics. 61:SL1013
We studied thin films of Fe2VAl, Fe2VAl/Si, and a related compound using the total energy pseudopotential method. The internal atoms in a supercell of the repeated slab model were fully relaxed, except for Fe2VAl/Si. The detailed electronic and magne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0526f1b30304ff34e94f9b4f2b04247
https://doi.org/10.35848/1347-4065/ac7cc8
https://doi.org/10.35848/1347-4065/ac7cc8
Autor:
Takao Mori, Nobuhiko Kobayashi, Kazuaki Kobayashi, Kenji Hirose, Naohito Tsujii, Masato Shimono, Hirokazu Takaki
Publikováno v:
Materials Today Physics. 3:85-92
We present theoretical calculations of the thermoelectric properties of a magnetic semi-conductor CuFeS2. The electrical contributions, namely the Seebeck coefficients, electrical conductances, and electronic thermal conductances, are investigated us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dcbae14f89c03e8406c37f319c69631
https://doi.org/10.1016/j.mtphys.2017.12.006
https://doi.org/10.1016/j.mtphys.2017.12.006
Publikováno v:
Journal of Electronic Materials. 46:5593-5598
The thermoelectric properties of TiN/MgO surface nanostructures have been determined using first-principles calculations based on the nonequilibrium Green’s function (NEGF) method. Through structural modification of the surfaces at the atomistic le
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b08b7f0c5dd644ef975843ec3f67b489
https://doi.org/10.1007/s11664-017-5635-1
https://doi.org/10.1007/s11664-017-5635-1
Autor:
Nobuhiko Kobayashi, Hirokazu Takaki, Takao Mori, S. Aminorroaya Yamini, Kazuaki Kobayashi, Jean-Baptiste Vaney
Enhancing the efficiency of thermoelectric materials has been practiced extensively by either improving the power factor or reducing the lattice thermal conductivity. Magnetism, and the magnetic moment–charged carrier interactions, has been suggest
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4be20e6dcb161b96fc376db9dda9067d
https://shura.shu.ac.uk/24614/1/AminorroayaYamini-MagnetismMediatedThermoelectric(VoR).pdf
https://shura.shu.ac.uk/24614/1/AminorroayaYamini-MagnetismMediatedThermoelectric(VoR).pdf
Publikováno v:
Journal of Applied Physics; 1/7/2016, Vol. 119 Issue 1, p014302-1-014302-9, 9p, 2 Diagrams, 2 Charts, 9 Graphs
Publikováno v:
Journal of Physics: Condensed Matter. 32:325901
We developed and implemented a numerical code called SAKE, which stands for (simulation code for atomistic Kohn-Sham equation). We developed it for first-principle electron transport calculations based on density-functional theory and non-equilibrium
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fcccab3d0f422f62f02bab2a73ee020c
https://doi.org/10.1088/1361-648x/ab8153
https://doi.org/10.1088/1361-648x/ab8153
Autor:
Takao Mori, Nobuhiko Kobayashi, Kazuaki Kobayashi, Kenji Hirose, Naohito Tsujii, Masato Shimono, Hirokazu Takaki
Publikováno v:
Japanese Journal of Applied Physics. 58:SIIB01
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af8e6bebb9010711bd441bf033dfdc09
https://doi.org/10.7567/1347-4065/ab147c
https://doi.org/10.7567/1347-4065/ab147c