School personnel information

写真b

KIZAKI Hidetoshi


Keyword

First-Principles Calculation, Density Functional Theory, Magnetism, Semiconductor, Dilute Magnetic Semiconductor, Surface Science, Solid-liquid interface simulation, Automobile Catalyst, Fuel Cell Catalyst

URL

https://www.researchgate.net/profile/Hidetoshi_Kizaki/?ev=prf_highl

Gender

Male

Organization 【 display / non-display

  • 2005.09.01 - 2006.03.31, Department of Physics, Graduate School of Science, Specially Appointed Researcher

  • 2007.09.01 - 2008.03.31, Specially Appointed Researcher

  • 2008.04.01 - 2012.03.31, Department of Materials Engineering Science, Graduate School of Engineering Science, Specially Appointed Researcher

  • 2012.04.01 - 2014.03.31, Division of Precision Science & Technology and Applied Physics, Graduate School of Engineering, Assistant Professor

  • 2014.04.01 - , Information Infrastructure and Publicity Board, Graduate School of Engineering, Assistant Professor

  • 2014.04.01 - , Division of Precision Science & Technology and Applied Physics, Graduate School of Engineering, Assistant Professor

Education 【 display / non-display

Osaka University Graduate School, Division of Engineering Science  Completed Doctor (Science) 2008.03

Research topics 【 display / non-display

  • Mathematical physics and fundamental theory of condensed matter physics-related, Mathematical physics and fundamental theory of condensed matter physics-related, Nanomaterials-related, Nanometer-scale chemistry-related

 

Academic Papers 【 display / non-display

  • First-principles theoretical study on carrier doping effects induced by Zn vacancies in Mn-doped in ZnSnAs2, Hidetoshi Kizaki, and Yoshitada Morikawa, Jpn. J. Appl. Phys,58, 110601-1−6, 2019.10, Papers

  • Mechanistic Analysis of Oxygen Vacancy Formation and Ionic Transport in Sr3Fe2O7-d, Tadashi Ota, Hidetoshi Kizaki, and Yoshitada Morikawa, J. Phys. Chem. C,122, 8, 4172−4181, 2018.02, Papers

  • First-principles Study of ZnSnAs2-Based Dilute Magnetic Semiconductors, Hidetoshi Kizaki, and Yoshitada Morikawa, Jpn. J. Appl. Phys,57, 020306-1-4, 2018.01, Papers

  • Study on the mechanism of platinum-assisted hydrofluoric acid etching of SiC using density functional theory calculations, P.V. Bui, A. Isohashi, H. Kizaki, Y. Sano, K. Yamauchi, Y. Morikawa, and K. Inagaki, Appl. Phys. Lett.,107(201601) 1-4, 2015.11, Papers

  • Spinodal nano decomposition in perovskite three-way catalysts: First-principles calculations and Monte Carlo simulations, H. Kizaki and H. Katayama-Yoshida, Chemical Physics Letters,579, 85, 2013.07, Papers

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