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論文・分野から探す

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: 2024年04月25日

32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)
  • 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
  • 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
  • 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
  • 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
  • Yibin Xu, Koichi Yagi. Automatic FEM model generation for evaluating thermal conductivity of composite with random materials arrangement. Computational Materials Science. 30 [3-4] (2004) 242-250 10.1016/j.commatsci.2004.03.011
  • Shigenobu Ogata, Hiroshi Kitagawa, Naoto Hirosaki, Yoshinari Hatanaka, Takashi Umezu. Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal. Computational Materials Science. 23 [1-4] (2002) 146-154 10.1016/s0927-0256(01)00225-7
  • KIM, Byung-Nam. 2-Dimensional Finite Element Simulation of Grain Boundary Migration for Embedded Symmetric Grains. Computational Materials Science. (2000)
  • SASAKI, Taizo, OHNO, Takahisa. Adsorption of the oxygen to the Al(111) surface. Computational Materials Science. (1999) 8-12
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