| 155 article(s) found. Sorted by publication dates. (Help) | |
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| Kota Murakami, Yuta Tanaka, Sasuga Hayashi, Ryuya Sakai, Yudai Hisai, Yuta Mizutani, Atsushi Ishikawa, Takuma Higo, Shuhei Ogo, Jeong Gil Seo, Hideaki Tsuneki, Hiromi Nakai, Yasushi Sekine. Governing factors of supports of ammonia synthesis in an electric field found using density functional theory. The Journal of Chemical Physics. 151 [6] (2019) 064708 10.1063/1.5111920 | |
| Mitsunori Kurahashi. Chemisorption of aligned O2 on Ag(110). The Journal of Chemical Physics. 151 [8] (2019) 084702 10.1063/1.5111057 | |
| Yoshiharu Suzuki. Effect of OH groups on the polyamorphic transition of polyol aqueous solutions. The Journal of Chemical Physics. 150 [22] (2019) 224508 10.1063/1.5095649 | |
| Atsuto Seko, Hiroyuki Hayashi, Isao Tanaka. Compositional descriptor-based recommender system for the materials discovery. The Journal of Chemical Physics. 148 [24] (2018) 241719 10.1063/1.5016210 | |
| Akira Takahashi, Atsuto Seko, Isao Tanaka. Linearized machine-learning interatomic potentials for non-magnetic elemental metals: Limitation of pairwise descriptors and trend of predictive power. The Journal of Chemical Physics. 148 [23] (2018) 234106 10.1063/1.5027283 | |
| James Kerfoot, Vladimir V. Korolkov, Anton S. Nizovtsev, Ryan Jones, Takashi Taniguchi, Kenji Watanabe, Igor Lesanovsky, Beatriz Olmos, Nicholas A. Besley, Elena Besley, Peter H. Beton. Substrate-induced shifts and screening in the fluorescence spectra of supramolecular adsorbed organic monolayers. The Journal of Chemical Physics. 149 [5] (2018) 054701 10.1063/1.5041418 Open Access | |
| Yoshiharu Suzuki. Experimental estimation of the location of liquid-liquid critical point for polyol aqueous solutions. The Journal of Chemical Physics. 149 [20] (2018) 204501 10.1063/1.5050832 | |
| Fumiya Nemoto, Maiko Kofu, Michihiro Nagao, Kazuki Ohishi, Shin-ichi Takata, Jun-ichi Suzuki, Takeshi Yamada, Kaoru Shibata, Takeshi Ueki, Yuzo Kitazawa, Masayoshi Watanabe, Osamu Yamamuro. Neutron scattering studies on short- and long-range layer structures and related dynamics in imidazolium-based ionic liquids. The Journal of Chemical Physics. 149 [5] (2018) 054502 10.1063/1.5037217 | |
| Thaer M. Dieb, Zhufeng Hou, Koji Tsuda. Structure prediction of boron-doped graphene by machine learning. The Journal of Chemical Physics. 148 [24] (2018) 241716 10.1063/1.5018065 Open Access | |
| Wenwen Li, Yasunobu Ando, Emi Minamitani, Satoshi Watanabe. Study of Li atom diffusion in amorphous Li3PO4 with neural network potential. The Journal of Chemical Physics. 147 [21] (2017) 214106 10.1063/1.4997242 Open Access | |
