| 49742 article(s) found. Sorted by publication dates. (Help) | |
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| 高田 和典. 3．酸化物型全固体電池における界面構築. ELECTROCHEMISTRY. 85 [9] (2017) 597-600 10.5796/electrochemistry.85.597 | |
| Masahiro Kusano, Takafumi Kanai, Yoshihiko Arao, Masatoshi Kubouchi. Degradation behavior and lifetime estimation of fiber reinforced plastics tanks for hydrochloric acid storage. Engineering Failure Analysis. 79 (2017) 971-979 10.1016/j.engfailanal.2017.06.004 | |
| Tomoyuki Tamura, Masayuki Karasuyama, Ryo Kobayashi, Ryuichi Arakawa, Yoshinori Shiihara, Ichiro Takeuchi. Fast and scalable prediction of local energy at grain boundaries: machine-learning based modeling of first-principles calculations. Modelling and Simulation in Materials Science and Engineering. 25 [7] (2017) 075003 10.1088/1361-651x/aa8276 | |
| Hao Wan, Pengfei Rong, Xiaohe Liu, Litong Yang, Yong Jiang, Ning Zhang, Renzhi Ma, Shuquan Liang, Haidong Wang, Guanzhou Qiu. Morphological Evolution and Magnetic Property of Rare-Earth-Doped Hematite Nanoparticles: Promising Contrast Agents for T1-Weighted Magnetic Resonance Imaging. Advanced Functional Materials. 27 [27] (2017) 1606821 10.1002/adfm.201606821 | |
| Wenwen Li, Yasunobu Ando, 渡邉 聡. 簡略化したニューラルネットワークポテンシャルを用いて研究したアモルファス酸化タンタル中の銅拡散. Journal of the Physical Society of Japan. 86 [10] (2017) 104004 10.7566/jpsj.86.104004 | |
| Teruo Hirakawa, Teppei Suzuki, David R Bowler, Tsuyoshi Miyazaki. Canonical-ensemble extended Lagrangian Born–Oppenheimer molecular dynamics for the linear scaling density functional theory. Journal of Physics: Condensed Matter. 29 [40] (2017) 405901 10.1088/1361-648x/aa810d | |
| Ayako Nakata, Yasunori Futamura, Tetsuya Sakurai, David R Bowler, Tsuyoshi Miyazaki. Efficient Calculation of Electronic Structure Using O(N) Density Functional Theory. Journal of Chemical Theory and Computation. 13 [9] (2017) 4146-4153 10.1021/acs.jctc.7b00385 | |
| Teerakorn Kongkaew, Kenji Sakurai. Low-temperature Synthesis of Cubic Phase CuFe2O4 Powder. Chemistry Letters. 46 [10] (2017) 1493-1496 10.1246/cl.170632 | |
| Thaer M. Dieb, Shenghong Ju, Kazuki Yoshizoe, Zhufeng Hou, Junichiro Shiomi, Koji Tsuda. MDTS: automatic complex materials design using Monte Carlo tree search. Science and Technology of Advanced Materials. 18 [1] (2017) 498-503 10.1080/14686996.2017.1344083 Open Access | |
| M. Saadatfar, H. Takeuchi, V. Robins, N. Francois, Y. Hiraoka. Pore configuration landscape of granular crystallization. Nature Communications. 8 (2017) 15082 10.1038/ncomms15082 Open Access | |
