- Address
- 305-0047 茨城県つくば市千現1-2-1 [アクセス]
- プロフィール
- 研究概要
- タグクラウド
- 人のつながり
研究内容
出版物2004年以降のNIMS所属における研究成果や出版物を表示しています。
研究論文
- A. Suvitha, R. Sahara, N. S. Venkataramanan, Y. Kawazoe. A theoretical exploration of the intermolecular interactions between resveratrol and water: a DFT and AIM analysis. Journal of Molecular Modeling. [3] () 56-1-56-11
- Kodai Maeda, Satoshi Suzuki, Tomonori Kitashima, Somesh Kr. Bhattacharya, Kyosuke Ueda, Ryoji Sahara, Takayuki Narushima. Experimental and theoretical study of the effect of Si on the oxidative behavior of Ti-6Al-4V alloys. JOURNAL OF ALLOYS AND COMPOUNDS. 776 (2019) 519-528 10.1016/j.jallcom.2018.10.291
- Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Ryoji Sahara. dummy. COMPUTATIONAL AND THEORETICAL CHEMISTRY. () 44-54
書籍
- 佐原 亮二, 水関博志, M. Sluiter, 大野かおる, 川添良幸. 全電子混合基底法プログラムを用いた水素貯蔵材料設計. 水素利用技術集成 Vol4 高効率貯蔵技術、水素社会構築を目指して.. 2014 , 143-148
会議録
- Tomonrori Kitashima, Masuo Hagiwara, Ryoji Sahara, Somesh Kumar Bhattacharya, Satoshi Iwasaki. Prediction of the Creep and Tensile Properties of Near-α Titanium Alloys. SOLID STATE PHENOMENA. 2017, 201-206
- MATSUNAGA, Tetsuya, TABUCHI, Masaaki, HONGO, Hiromichi, SAHARA, Ryoji. Microstructure of Heat-Affected Zone in High-B 9Cr Steels. Proc. 9th China-Japan Bilateral Symposium on High Temperature Strength of Materials. 2016, 89-92
- SAHARA, Ryoji, MATSUNAGA, Tetsuya, HONGO, Hiromichi, TABUCHI, Masaaki. A first principles study of stabilizing mechanism by boron in body-centered cubic iron through (Fe,Cr)23(C,B)6 precipitates. A first principles study of stabilizing mechanism by boron in body-centered cubic iron through (Fe,Cr)23(C,B)6 precipitates. 2016, 919-921
口頭発表
- SAHARA, Ryoji. First principles study of electronic structures and stability in structural materials. IWAMSN 2014. 2014
- 周 文冲, 佐原 亮二, 土谷 浩一. First-principles study on effects of alloying elements on phase stabilities in Ti-X solid solution（X = Mo, Al, Sn, Zr, and Nb）. 日本金属学会2016年春期講演大会. 2016
- Swastibrata Bhattacharrya, Kaoru Ohno, SAHARA, Ryoji. A first-principles based approach for phase field crystal model using a total energy expression involving the atomic electron charge density. ACCMSVO11. 2016
第二期開発予定
第二期開発予定