Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Hidetoshi Kizaki"'
Publikováno v:
Physical Review Materials. 6
Publikováno v:
The Journal of Physical Chemistry C. 122:4172-4181
The elucidation of the oxygen ionic transport mechanism in atomic scale is important for finding the essential element of the higher efficiency and the wider oxygen content range in the application...
Autor:
Tetsuya Fukushima, Van An Dinh, Masayuki Toyoda, Kazunori Sato, Hiroshi Katayama-Yoshida, Hidetoshi Kizaki
Publikováno v:
Handbook of Spintronic Semiconductors
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::444fa8b1c70a33ee4a68f71394b21467
https://doi.org/10.1201/9780429065507-1
https://doi.org/10.1201/9780429065507-1
Autor:
Miyuki Shinoda, Masashi Akabori, Hideyuki Toyota, M. I. Faris bin Ishak, Hiroto Oomae, Naotaka Uchitomi, Kai Sato, Hidetoshi Kizaki, Joel T. Asubar, Shin-ichi Nakamura
Publikováno v:
Japanese Journal of Applied Physics. 59:030601
Autor:
Yoshitada Morikawa, Hidetoshi Kizaki
Publikováno v:
Japanese Journal of Applied Physics. 58:110601
We investigate the dependence of the Curie temperature (T C), electronic structure and magnetic properties on hole doping by Zn vacancy (VZn) generations in Zn(Sn,Mn)As2 and (Zn,Mn)SnAs2 using Korringa-Kohn-Rostoker method incorporated with the coher
Publikováno v:
Chemical Physics Letters. 579:85-89
We show that self-forming perovskite three-way catalysts might occur fluctuation distribution of precious metal concentrations owing to spinodal nano-decomposition (SND). We perform ab initio calculations to evaluate the free energy of La(Fe 1− x ,
Autor:
Koichi Kusakabe, Hidetoshi Kizaki
Publikováno v:
Surface Science. 606:1783-1789
Density-functional calculations of molecular nitric oxide (NO) on defective (La,Sr)O (001) surfaces of (La,Sr)FeO 3 − δ using slab models are performed to elucidate the oxygen vacancy formation problem on the LaO (001) surface of LaFeO 3 − δ .
Autor:
Hidetoshi Kizaki, Koichi Kusakabe
Publikováno v:
Surface Science. 606:337-343
In order to demonstrate the adsorption of the nitrogen monoxide molecule (NO) on the LaO (001) surface of LaFeO 3 , we perform simulations based on density functional theory. The generalized gradient approximation (GGA) for the exchange-correlation e
Autor:
Van An Dinh, Georges Bouzerar, Peter H. Dederichs, Tetsuya Fukushima, Ilja Turek, Lars Bergqvist, Hidetoshi Kizaki, Biplab Sanyal, Kazunori Sato, Hiroshi Katayama-Yoshida, Rudolf Zeller, Josef Kudrnovský, Olle Eriksson
Publikováno v:
Reviews of Modern Physics
Reviews of Modern Physics, American Physical Society, 2010, 82 (2), pp.1633. ⟨10.1103/RevModPhys.82.1633⟩
Reviews of Modern Physics, American Physical Society, 2010, 82 (2), pp.1633. ⟨10.1103/RevModPhys.82.1633⟩
International audience; This review summarizes recent first-principles investigations of the electronic structure and magnetism of dilute magnetic semiconductors (DMSs), which are interesting for applications in spintronics. Details of the electronic
Autor:
Yoshitada Morikawa, Hidetoshi Kizaki
Publikováno v:
Japanese Journal of Applied Physics. 57:020306
The electronic structure and magnetic properties of chalcopyrite Zn(Sn,TM)As2 and (Zn,TM)SnAs2 have been investigated by the Korringa–Kohn–Rostoker method combined with the coherent potential approximation within the local spin density approximat