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pro vyhledávání: '"H. Katayama-Yoshida"'
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Akademický článek
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Autor:
K. Sato, H. Katayama-Yoshida
Publikováno v:
AIP Conference Proceedings; 2014, Vol. 1583, p150-155, 6p, 2 Diagrams, 2 Graphs
Autor:
M H N, Assadi, H, Katayama-Yoshida
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(34)
The effect of Ru doping on the magnetic coupling among Co ions and on the Seebeck effect in Na
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b1fb3ba9dc030e0427353c57a53134b1
https://pubmed.ncbi.nlm.nih.gov/28828414
https://pubmed.ncbi.nlm.nih.gov/28828414
Autor:
H. Asahi, S.M. Bedair, V. Dierolf, S. Dong, N.A. El-Masry, S. Emura, I.T. Ferguson, Y. Fujiwara, T. Fukushima, J.K. Furdyna, S. Gupta, S. Hasegawa, H.X. Jiang, M.H. Kane, H. Katayama-Yoshida, A. Koizumi, V. Kumar, W.R.L. Lambrecht, J.Y. Lin, X. Liu, A. Masago, G.D. Metcalfe, B. Mitchell, N. Nepal, A. Ney, H. Ohta, S. Okubo, E.D. Readinger, K. Sato, M. Seike, B.W. Wessels, N. Woodward, J.M. Zavada, Y.K. Zhou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d75dc7edd766f1e7a6fc7164371755bc
https://doi.org/10.1016/b978-0-08-100041-0.01002-7
https://doi.org/10.1016/b978-0-08-100041-0.01002-7
Publikováno v:
Phase Transitions. 78:851-867
We describe exchange interactions in dilute magnetic semiconductors (DMS) based on ab initio calculations. The electronic structure of DMS is calculated on the basis of the density functional theory using the Korringa–Kohn–Rostoker coherent poten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4be12e676f0d1b3c8aaff4216df7c4cf
https://doi.org/10.1080/01411590500289229
https://doi.org/10.1080/01411590500289229
Publikováno v:
Journal of Superconductivity. 18:33-36
The magnetic properties of diluted magnetic semiconductors (DMSs) are calculated from first-principles by mapping the ab initio results on a classical Heisenberg model. By using the Korringa–Kohn–Rostoker coherent potential approximation method w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b1d573669d16e7158fcf299df0a121a
https://doi.org/10.1007/s10948-005-2146-8
https://doi.org/10.1007/s10948-005-2146-8
Autor:
Li L; School of Chemistry and Physics, ARC Research Hub in Zero-emission Power Generation for Carbon Neutrality, and Centre for Materials Science, Queensland University of Technology, Brisbane, Queensland, 4000, Australia., Hu B; School of Chemistry and Physics, ARC Research Hub in Zero-emission Power Generation for Carbon Neutrality, and Centre for Materials Science, Queensland University of Technology, Brisbane, Queensland, 4000, Australia., Liu Q; School of Chemistry and Physics, ARC Research Hub in Zero-emission Power Generation for Carbon Neutrality, and Centre for Materials Science, Queensland University of Technology, Brisbane, Queensland, 4000, Australia., Shi XL; School of Chemistry and Physics, ARC Research Hub in Zero-emission Power Generation for Carbon Neutrality, and Centre for Materials Science, Queensland University of Technology, Brisbane, Queensland, 4000, Australia., Chen ZG; School of Chemistry and Physics, ARC Research Hub in Zero-emission Power Generation for Carbon Neutrality, and Centre for Materials Science, Queensland University of Technology, Brisbane, Queensland, 4000, Australia.
Publikováno v:
Advanced materials (Deerfield Beach, Fla.) [Adv Mater] 2024 Sep 02, pp. e2409275. Date of Electronic Publication: 2024 Sep 02.
Publikováno v:
physica status solidi (b). 210:429-436
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2cc76a88a2d7b7412e738eb502a9c53
https://doi.org/10.1002/(sici)1521-3951(199812)210:2<429::aid-pssb429>3.0.co
https://doi.org/10.1002/(sici)1521-3951(199812)210:2<429::aid-pssb429>3.0.co
Ab initio study of phase transition of boron nitride between zinc-blende and rhombohedral structures
Publikováno v:
AIP Conference Proceedings.
Boron nitride has polymorphs such as zinc-blende (c-BN), wurtzite (w-BN), rhombohedral (r-BN), and graphite-like (h-BN) forms. We simulate the direct conversion of r-BN to c-BN through electronic excitation. In our calculation, the conversion is made
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4c3c54fac0d415749b0947e502e97e9
https://doi.org/10.1063/1.4848272
https://doi.org/10.1063/1.4848272