| 47 article(s) found. Sorted by publication dates. (Help) | |
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| E. Adabifiroozjaei, S.S. Mofarah, H. Ma, Y. Jiang, M. Hussein N. Assadi, T.S. Suzuki. Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4. Computational Materials Science. 178 (2020) 109632 10.1016/j.commatsci.2020.109632 | |
| Yuya Ishiguro, Yuhki Tsukada, Toshiyuki Koyama. Phase-field simulation of spinodal decomposition and its effect on stress-induced martensitic transformation in Ti–Nb–O alloys. Computational Materials Science. 151 (2018) 222-230 10.1016/j.commatsci.2018.05.003 | |
| Yoyo Hinuma, Giovanni Pizzi, Yu Kumagai, Fumiyasu Oba, Isao Tanaka. Band structure diagram paths based on crystallography. Computational Materials Science. 128 (2017) 140-184 10.1016/j.commatsci.2016.10.015 | |
| Yuki Obukuro, Kakeru Ninomiya, Masao Arai, Yuji Okuyama, Go Sakai, Shigenori Matsushima. First-principles study on LaYbO 3 as the localized f electrons containing system with MBJ–LDA + U approach. Computational Materials Science. 126 (2017) 7-11 10.1016/j.commatsci.2016.09.005 | |
| Sho Furukawa, Hiroto Ihara, Yoshinori Murata, Yuhki Tsukada, Toshiyuki Koyama. Simulation of dislocation recovery in lath martensite steels using the phase-field method. Computational Materials Science. 119 (2016) 108-113 10.1016/j.commatsci.2016.03.044 | |
| Alexander Umantsev, Machiko Ode. Formation of long-period stacking fault structures in magnesium alloys. Computational Materials Science. 124 (2016) 173-182 10.1016/j.commatsci.2016.07.035 | |
| 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 | |
| Yuhki Tsukada, Toshiyuki Koyama, Yoshinori Murata, Nobuhiro Miura, Yoshihiro Kondo. Estimation of γ/γ′ diffusion mobility and three-dimensional phase-field simulation of rafting in a commercial nickel-based superalloy. Computational Materials Science. 83 (2014) 371-374 10.1016/j.commatsci.2013.11.028 | |
| T. Tanimoto, Md. Moniruzzaman, Y. Murata, N. Miura, Y. Kondo, Y. Tsukada, T. Koyama. Origin of the morphological change from rafted structure to irregular shape of the γ ′ phase in single crystal nickel-based superalloys. Computational Materials Science. 93 (2014) 56-61 10.1016/j.commatsci.2014.05.055 | |
