Continued fraction representation of the Fermi-Dirac function for large-scale electronic structure calculations von Ozaki, Taisuke

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Efficient Algorithm Based on Liechtenstein Method for Computing Exchange Coupling Constants Using Localized Basis Set von Terasawa, Asako, Matsumoto, Munehisa, Ozaki, Taisuke, Gohda, Yoshihiro

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Neural network atomic potential to investigate the dislocation dynamics in bcc iron von Mori, Hideki, Ozaki, Taisuke

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Efficient implementation of the nonequilibrium Green function method for electronic transport calculations von Ozaki, Taisuke, Nishio, Kengo, Kino, Hiori

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Benchmark of density functional theory for superconductors in elemental materials von Kawamura, Mitsuaki, Hizume, Yuma, Ozaki, Taisuke

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Elucidation of the atomic-scale processes of dissociative adsorption and spillover of hydrogen on the single atom alloy catalyst Pd/Cu(111) von Osada, Wataru, Tanaka, Shunsuke, Mukai, Kozo, Kawamura, Mitsuaki, Choi, YoungHyun, Ozaki, Fumihiko, Ozaki, Taisuke, Yoshinobu, Jun

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The Simplest Model for Doped Poly(3,4‐ethylenedioxythiophene) (PEDOT): Single‐crystalline EDOT Dimer Radical Cation Salts von Kameyama, Ryohei, Fujino, Tomoko, Dekura, Shun, Kawamura, Mitsuaki, Ozaki, Taisuke, Mori, Hatsumi

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Chemical misfit origin of solute strengthening in iron alloys von Wakeda, Masato, Tsuru, Tomohito, Kohyama, Masanori, Ozaki, Taisuke, Sawada, Hideaki, Itakura, Mitsuhiro, Ogata, Shigenobu

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Diverse densest ternary sphere packings von Koshoji, Ryotaro, Ozaki, Taisuke

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Ambipolar Nickel Dithiolene Complex Semiconductors: From One- to Two-Dimensional Electronic Structures Based upon Alkoxy Chain Lengths von Ito, Masatoshi, Fujino, Tomoko, Zhang, Lei, Yokomori, So, Higashino, Toshiki, Makiura, Rie, Takeno, Kanokwan Jumtee, Ozaki, Taisuke, Mori, Hatsumi

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Influence of the Color of Adhesive Resin Cement and Type of Foundation Restoration on the Color of CAD/CAM Resin Crowns von Shiho, OTAKE, Taisuke, OZAKI, Wataru, KOMADA, Shinya, OISHI, Mina, TAKITA, Kenji, FUEKI

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Strain effects on the magnetic anisotropy of Y2Fe14B examined by first-principles calculations von Torbatian, Zahra, Ozaki, Taisuke, Tsuneyuki, Shinji, Gohda, Yoshihiro

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Effects of immersion in 4-methacryloyloxyethyl trimellitate anhydride/methyl methacrylate-tri-n-butyl borane resin-activated liquid on microtensile bond strength of root canal dent... von Ozaki, Taisuke, Otake, Shiho, Komada, Wataru, Oishi, Shinya, Fueki, Kenji

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A three-dimensional domain decomposition method for large-scale DFT electronic structure calculations von Duy, Truong Vinh Truong, Ozaki, Taisuke

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Atomic Structure and Local Electronic States of Single Pt Atoms Dispersed on Graphene von Yamazaki, Kenji, Maehara, Yosuke, Lee, Chi-Cheng, Yoshinobu, Jun, Ozaki, Taisuke, Gohara, Kazutoshi

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Prediction of quaternary hydrides based on densest ternary sphere packings von Koshoji, Ryotaro, Fukuda, Masahiro, Kawamura, Mitsuaki, Ozaki, Taisuke

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Methods for constructing parameter-dependent flat-band lattices von Ogata, Toshitaka, Kawamura, Mitsuaki, Ozaki, Taisuke

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A method of orbital analysis for large-scale first-principles simulations von Ohwaki, Tsukuru, Otani, Minoru, Ozaki, Taisuke

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Transport properties of rocksalt-type cluster sulfides V4GeS8 and Mn substitution effect von Miyata, Masanobu, Ozaki, Taisuke, Koyano, Mikio

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Formation of BN-covered silicene on ZrB2/Si(111) by adsorption of NO and thermal processes von Yoshinobu, Jun, Mukai, Kozo, Ueda, Hiroaki, Yoshimoto, Shinya, Shimizu, Sumera, Koitaya, Takanori, Noritake, Hiroyuki, Lee, Chi-Cheng, Ozaki, Taisuke, Fleurence, Antoine, Friedlein, Rainer, Yamada-Takamura, Yukiko

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