Research keywords (1)：
First-principles calculation
Research theme for competitive and other funds (6)：
2022 - 2024 Fabrication of Thermoelectric Conversion Materials Using Soil Clay Minerals
2020 - 2023 Large-scale electronic structure calculation of cerasome surface model for DDS application and its opening method
2019 - 2021 Deformation and migration theory of singularities via electron-phonon interaction
2019 - 2021 GaN 内 Mg のクラスタリング(偏析)の計算科学的研究
2017 - 2019 Theoretical study of energy conversion around structural singularities
2009 - 2011 Study on Creation and Annihilation of electrons and holes in Compound Alloy semiconductors
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Papers (26)：
Jota Nakamura, Masato Oda, Yoshihiro Kangawa. Adiabatic Potential for Conformational Change of VGa-VN Complex Defects in GaN. physica status solidi (b). 2024
Masato Oda, Noritake Koike. Electronic Structures of Iodine-Doped Lithium Phthalocyanine Crystals. physica status solidi (b). 2023. 260. 5
Nao Kadowaki, Masato Oda, Jun Nara. Theoretical study on adsorption state of chemisorbed oxygen molecule on partially oxidized Si(001) surface. Japanese Journal of Applied Physics. 2021. 60. 12. 125501-125501
Nobuyuki Ohtsuka, Masato Oda, Takashi Eshita, Ichiro Tanaka, Chihiro Itoh. Investigation of GaAs and AlAs atomic-layer epitaxial growth mechanism based on experimental results and first-principles total energy calculation. 2020. 59. SGGK16
Novel approach for Growth Mechanism of Atomic Layer Epitaxy of GaAs and AlAs. 2019 International Conference on Solid State Devices and Materials. 2019. F-5-03
Mizukoshi T., Oda M., Shinozuka Y. 27pAP-1 First-Principles Calculation for Initial Oxidation Process on Ge(100) Surfaces. Meeting abstracts of the Physical Society of Japan. 2014. 69. 1. 870-870
Minamisako D., Oda M., Shinozuka Y. 26pPSB-43 Adsorption state analysis of DAT molecule on Si(111)7×7 surfaces using ab initio calculation. Meeting abstracts of the Physical Society of Japan. 2012. 67. 1. 966-966
Oda M., Nishimura T., Sasahara A., Murata H., Arai T., Tomitori M. 24pCC-3 Bias voltage dependence of STM images of DAT molecule adsorbed on Si(001) surfaces. Meeting Abstracts of the Physical Society of Japan. 2012. 67. 0. 936-936
