Inagaki Kouji

イナガキコウジ | Inagaki Kouji

Affiliation and department：

Research field (3)： Chemical reaction and process system engineering , Manufacturing and production engineering , Thin-film surfaces and interfaces

Research keywords (6)：計算物理 , 超精密加工 , 表面光物性 , Computational Physics , Ultra Precision Machining , Optical Properties of Surfaces

Research theme for competitive and other funds (16)：

2015 - 2018 Analysis of reaction process in Catalyst-refered etching by means of first-principles calculations
2010 - 2012 Analysis of CAtalyst-Referred etching by means of first-principles calculations
2009 - 2011 Development of Nano-device simulator and application to low-power circuit
2006 - 2010 Sub-10nm hard X-ray focusing and application to nanoscopy/spectroscopy
2005 - 2008 Development & Application of Design Method for Electron-Transport Properties of Nanostructures

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Papers (104)：

Kenta Arima, Junhuan Li, Shiika Murase, Kouji Inagaki. (Invited) Selective Wet Etching of Semiconductor Materials by Novel Catalyst-assisted Modes. ECS Transactions. 2024. 114. 1. 17-26
John Isaac G. Enriquez, Harry Handoko Halim, Takahiro Yamasaki, Masato Michiuchi, Kouji Inagaki, Masaaki Geshi, Ikutaro Hamada, Yoshitada Morikawa. Origin of the surface facet dependence in the thermal degradation of the diamond (111) and (100) surfaces in vacuum investigated by machine learning molecular dynamics simulations. Carbon. 2024. 226. 119223-119223
Junhuan Li, Seiya Yamamoto, Kouji Inagaki, Kenta Arima. Nanocarbon-assisted chemical etching of Ge(100) in H2O2. Electrochemistry Communications. 2024. 163. 107735-107735
John Isaac G. Enriquez, Takahiro Yamasaki, Masato Michiuchi, Kouji Inagaki, Masaaki Geshi, Ikutaro Hamada, Yoshitada Morikawa. Origin of the Surface Facet Dependence in the Oxidative Etching of the Diamond (111) and (100) Surfaces from First-Principles Calculations. The Journal of Physical Chemistry C. 2024. 128. 15. 6294-6308
Junhuan Li, Kouji Inagaki, Kenta Arima. First-principles simulations of scanning tunneling microscopy images exhibiting anomalous dot patterns on armchair-edged graphene nanoribbons. Physical Review Research. 2024. 6. 1

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MISC (203)：

李君寰, 稲垣耕司, 川合健太郎, 孫栄硯, 山村和也, 有馬健太. 第一原理計算を用いたナノグラフエン上の特異な超構造電子状態の解析. 精密工学会関西地方定期学術講演会講演論文集. 2022. 2022
Fahdzi Muttaqien, Hiroyuki Oshima, Yuji Hamamoto, Kouji Inagaki, Ikutaro Hamada, Yoshitada Morikawa. Vibrationally excitated CO2 desorbed from decomposition of formate on Cu(111). ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2018. 255
稲垣耕司, BUI Pho Van, 礒橋藍, 藤大雪, 森川良忠, 山内和人. GaN表面CARE加工の反応メカニズムの第一原理計算による解析 II-表面キンクサイト周辺のH₂O終端構造-. 応用物理学会春季学術講演会講演予稿集(CD-ROM). 2016. 63rd
Nishitani Takuya, Tian Zhi-xue, Kizaki Hidetoshi, Inagaki Kouji, Morikawa Yoshitada. 9pPSA-80 A first-principles study of LaFe_<1-x>Pd_xO_3 perovskite automotive catalyst using cluster expansion method. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 656-656
Kanamori Hitomi, Hirakawa Teruo, Sugiyama Masahiro, Inagaki Kouji, Kizaki Hidetoshi, Morikawa Yoshitada. 9pPSA-126 First-principles metadynamics simulations of dissociative adsorption of hydrogen fluoride molecule at hydrofluoric acid/Si(111) interface. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 667-667

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Works (5)：

超高精度X線ミラー作製による高分解能硬X線顕微鏡の開発
2004 -
原子論的生産技術の創出拠点
2004 -
第一原理に基づくナノストラクチャーの電気伝導予測シミュレーションプログラムの開発
2004 -
光反射率スペクトルの計測および第一原理解析による超精密加工表面の表面準位評価
1998 -
Evaluation of surface states of ultraprecision machined surface by photo-reflectance measurement and first-principles analysis
1998 -

Education (4)：

Professional career (1)：

Work history (2)：

Awards (2)：

Association Membership(s) (3)：

応用物理学会 , 日本物理学会 , 精密工学会

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