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分野別にみる

機構に所属する研究者の発表した論文を、タイトル・抄録・分野などから検索することができます。論文の分野はクラリベイト社のESI分類を参考に分類しています(Materials Science, Physics, Chemistry, Engineering, Biologyなど)。

最終更新日: 2022年01月17日

24件の論文が見つかりました。論文は出版年月日順に表示しています。(ヘルプ)
  • Chengduo Wang, Hai Qiu, Tadanobu Inoue, Qiwen Yao, Yanwei Ma. Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation. Computational Materials Science. 90 (2014) 153-156 10.1016/j.commatsci.2014.04.023
  • Chengduo Wang, Hai Qiu, Tadanobu Inoue, Qiwen Yao. Electronic structure calculations of I and Mn doped BiOCl with modified Becke–Johnson potential. Computational Materials Science. 85 (2014) 138-141 10.1016/j.commatsci.2013.12.056
  • Mauro Palumbo, Suzana G. Fries, Thomas Hammerschmidt, Taichi Abe, Jean-Claude Crivello, Abed Al Hasan Breidi, Jean-Marc Joubert, Ralf Drautz. First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W). Computational Materials Science. 81 (2014) 433-445 10.1016/j.commatsci.2013.08.051
  • Chun-Xia Li, Hu-Bin Luo, Qing-Miao Hu, Fu-Xing Yin, Osamu Umezawa, Rui Yang. Theoretical investigations of interstitial atoms in bcc metals: Local lattice distortion and diffusion barrier. Computational Materials Science. 58 (2012) 67-70 10.1016/j.commatsci.2012.02.007
  • Hidetoshi Somekawa, Toshiji Mukai. Molecular dynamics simulation of grain boundary plasticity in magnesium and solid-solution magnesium alloys. Computational Materials Science. 77 (2013) 424-429 10.1016/j.commatsci.2013.04.043
  • Fu-Gao Wei, Masato Enomoto, Kaneaki Tsuzaki. Applicability of the Kissinger’s formula and comparison with the McNabb–Foster model in simulation of thermal desorption spectrum. Computational Materials Science. 51 [1] (2012) 322-330 10.1016/j.commatsci.2011.07.009
  • Tadanobu Inoue, Nobuhiro Tsuji. Quantification of strain in accumulative roll-bonding under unlubricated condition by finite element analysis. Computational Materials Science. 46 [1] (2009) 261-266 10.1016/j.commatsci.2009.03.005
  • Yoshihiro Suwa, Yoshiyuki Saito, Hidehiro Onodera. Phase-field simulation of recrystallization based on the unified subgrain growth theory. Computational Materials Science. 44 [2] (2008) 286-295 10.1016/j.commatsci.2008.03.025
  • Sergey V. Dmitriev, Nobuhiro Yoshikawa, Masanori Kohyama, Shingo Tanaka, Rui Yang, Yoshihisa Tanaka, Yutaka Kagawa. Modeling interatomic interactions across Cu/α–Al2O3 interface. Computational Materials Science. 36 [3] (2006) 281-291 10.1016/j.commatsci.2005.03.015
  • Yoshihiro Suwa, Yoshiyuki Saito, Hidehiro Onodera. Three-dimensional phase field simulation of the effect of anisotropy in grain-boundary mobility on growth kinetics and morphology of grain structure. Computational Materials Science. 40 [1] (2007) 40-50 10.1016/j.commatsci.2006.10.025
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