| 28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） | |
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| Yoyo Hinuma, Yu Kumagai, Fumiyasu Oba, Isao Tanaka. Categorization of surface polarity from a crystallographic approach. Computational Materials Science. 113 (2016) 221-230 10.1016/j.commatsci.2015.11.042 | |
| Qi Lu, Yoshiaki Toda, Naomichi Harada, Wei Xu, Sybrand van der Zwaag. The impact of intended service temperature on the optimal composition of Laves and M23C6 precipitate strengthened ferritic creep resistant steels. Computational Materials Science. 107 (2015) 110-115 10.1016/j.commatsci.2015.05.016 | |
| 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 | |
| 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 | |
| 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 | |
