First-principles calculation of lattice thermal conductivity and thermoelectric figure of merit in ferromagnetic half-Heusler alloy CoMnSb von Hori, Akihiro, Minami, Susumu, Saito, Mineo, Ishii, Fumiyuki

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Polarity tuning of spin-orbit-induced spin splitting in two-dimensional transition metal dichalcogenides von Absor, Moh. Adhib Ulil, Santoso, Iman, Harsojo, Abraha, Kamsul, Kotaka, Hiroki, Ishii, Fumiyuki, Saito, Mineo

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First-principles study on thermoelectric properties of half-Heusler compounds CoMSb (M = Sc, Ti, V, Cr, and Mn) von Minami, Susumu, Ishii, Fumiyuki, Mizuta, Yo Pierre, Saito, Mineo

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Analysis of band structures of phosphorene and bismuthene based on the double group theory von Widianto, Muhammad Yusuf Hakim, Saito, Mineo

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Electronic band structures of group-IV two-dimensional materials: Spin-orbit coupling and group theoretical analysis von Putri, Salsabila Amanda, Yamaguchi, Yuki, Ariasoca, Thomas Aquino, Widianto, Muhammad Yusuf Hakim, Tagami, Katsunori, Saito, Mineo

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Electronic structure of puckered group IV-VI two-dimensional monolayer materials von Zaharo, Aflah, Purqon, Acep, Winata, Toto, Saito, Mineo

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Phase Control of Graphene Nanoribbon by Carrier Doping: Appearance of Noncollinear Magnetism von Sawada, Keisuke, Ishii, Fumiyuki, Saito, Mineo, Okada, Susumu, Kawai, Takazumi

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Electronic structures of puckered bilayer group-V two-dimensional materials: group theoretical analysis von Widianto, Muhammad Yusuf Hakim, Zaharo, Aflah, Namari, Nuning Anugrah Putri, Saito, Mineo

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Band gap design of thiophene polymers based on density functional theory von Lubis, Patricia, Saito, Mineo

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Density-functional-theory-based calculations of formation energy and concentration of the silicon monovacancy von Sholihun, Saito, Mineo, Ohno, Takahisa, Yamasaki, Takahiro

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Rashba Effect on the Structure of the Bi One-Bilayer Film: Fully Relativistic First-Principles Calculation von Kotaka, Hiroki, Ishii, Fumiyuki, Saito, Mineo

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Group-theoretical analysis of two-dimensional hexagonal materials von Minami, Susumu, Sugita, Itaru, Tomita, Ryosuke, Oshima, Hiroyuki, Saito, Mineo

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Spin-split bands of metallic hydrogenated ZnO ( 10 1 ¯ 0 ) surface: First-principles study von Absor, Moh. Adhib Ulil, Ishii, Fumiyuki, Kotaka, Hiroki, Saito, Mineo

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7aPS-16 Vibrational Effect on the Concentration of Silicon Monovacancies von Sholihun, Saito, Mineo

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27pPSA-17 Density Functional Theory Calculation of the Free Energy of the Silicon Vacancy von Sholihun, Saito, Mineo

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The effect of water on infrared spectra of DNA von Taniguchi, Hisashi, Saito, Mineo

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Edge States of Bi Nanoribbons on Bi Substrates: First-Principles Density Functional Study von Kotaka, Hiroki, Ishii, Fumiyuki, Saito, Mineo, Nagao, Tadaaki, Yaginuma, Shin

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16pAB-8 Comparative Study of Multivacancies in Silicon and Germanium : First-Principles Study von Sholihun, Ishii, Fumiyuki, Saito, Mineo

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23pPSB-49 First-principles Calculations of Multivacancies in Germanium von Sholihun, Ishii, Fumiyuki, Saito, Mineo

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9pPSA-99 Band gaps of polythiophene derivatives : First-Principles Study von Lubis, Patricia, Saito, Mineo

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