Roadmap on Machine learning in electronic structure von Kulik, H J, Hammerschmidt, T, Schmidt, J, Botti, S, Marques, M A L, Boley, M, Scheffler, M, Todorović, M, Rinke, P, Oses, C, Smolyanyuk, A, Curtarolo, S, Tkatchenko, A, Bartók, A P, Manzhos, S, Ihara, M, Carrington, T, Behler, J, Isayev, O, Veit, M, Grisafi, A, Nigam, J, Ceriotti, M, Schütt, K T, Westermayr, J, Gastegger, M, Maurer, R J, Kalita, B, Burke, K, Nagai, R, Akashi, R, Sugino, O, Hermann, J, Noé, F, Pilati, S, Draxl, C, Kuban, M, Rigamonti, S, Scheidgen, M, Esters, M, Hicks, D, Toher, C, Balachandran, P V, Tamblyn, I, Whitelam, S, Bellinger, C, Ghiringhelli, L M

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Surface-state Coulomb repulsion accelerates a metal-insulator transition in topological semimetal nanofilms von Ito, S., Arita, M., Haruyama, J., Feng, B., Chen, W-C, Namatame, H., Taniguchi, M., Cheng, C-M, Bian, G., Tang, S-J, Chiang, T-C, Sugino, O., Komori, F., Matsuda

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Oxidative dehydrogenation of ethylbenzene with carbon dioxide von SUGINO, M.-O, SHIMADA, H, TURUDA, T, MIURA, H, IKENAGA, N, SUZUKI, T

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22pBR-3 Quantum embedding method for many-body wave function von Kawasaki, A., Sugino, O.

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25pPSA-25 TDDFT calculation of nonadiabatic couplings in the pseudopotential scheme : Successes and challenges von Hu, C., Hirai, H., Sugino, O.

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24pAF-2 Optical properties of a grossly warped nanographene by using first-principles GW+Bethe-Salpeter method von Noguchi, Y., Sugino, O.

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Oxidative dehydrogenation of ethylbenzene with carbon dioxide von Sugino, Mitsu-o, Shimada, Hiroshi, Turuda, Tadatoshi, Miura, Hidetoshi, Ikenaga, Naoki, Suzuki, Toshimitsu

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Symmetric Tensor Decomposition in Fermionic Wavefunctions von Uemura, W., Sugino, O.

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22aBR-10 Accurate first principles calculations by the configuration interaction with antisymmetrized geminal powers von Uemura, W., Kasamatsu, S., Sugino, O.

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Efficient n -type doping of diamond using surfactant-mediated epitaxial growth von Yu, Byung Deok, Miyamoto, Yoshiyuki, Sugino, Osamu

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Suppression of atomic displacive excitation in photo-induced A\(_{\mathrm{1g}}\) phonon mode of bismuth unveiled by low-temperature time-resolved x-ray diffraction von Kubota, Y, Tanaka, Yoshikazu, Togashi, T, Ebisu, T, Tamasaku, K, Osawa, H, Wada, T, Sugino, O, Matsuda, I, Yabashi, M

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First principles band structure calculation and electron transport for strained InAs von Hori, Y., Miyamoto, Y., Ando, Y., Sugino, O.

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Fusion of ultra thin carbon nanotubes: tight-binding molecular dynamics simulations von Kawai, Takazumi, Miyamoto, Yoshiyuki, Sugino, Osamu, Koga, Yoshinori

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Effect of Pressure on the ferromagnetic compound MnP II von Dissanayake, S. E., Matsuda, M., Ye, F., Yan, J. Q., Cheng, J. G., Gouchi, J., Kasamatsu, S., Sugino, O., Kato, T., Okada, T., Uwatoko, Y.

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22pBR-3 量子埋め込み法を用いた多体波動関数理論 von 川崎, 愛理, 杉野, 修

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Real-time electron-ion dynamics for photoinduced reactivation of hydrogen-passivated donors in GaAs von Miyamoto, Yoshiyuki, Sugino, Osamu, Mochizuki, Yasunori

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21pWA-10 Simulation of Nonadiabatic Chemical Reaction using TD-DFT von Hirai, H., Sugino, O.

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22aBR-10 反対称ジェミナル積を用いた配置間相互作用法による高精度第一原理計算 von 植村, 渉, 笠松, 秀輔, 杉野, 修

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24pAF-2 第一原理GW+Bethe-Salpeter法によるうねったナノグラフェンの光学特性 von 野口, 良史, 杉野, 修

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A localized-orbital Hartree-Fock description of alkali metal clusters von Sugino, O., Kamimura, H.

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