| Metal-intercalated aromatic hydrocarbons: a new class of carbon-based superconductors Y Kubozono, H Mitamura, X Lee, X He, Y Yamanari, Y Takahashi, ... Physical Chemistry Chemical Physics 13 (37), 16476-16493, 2011 | 243 | 2011 |
| Ab initio derivation of low-energy model for κ-ET type organic conductors K Nakamura, Y Yoshimoto, T Kosugi, R Arita, M Imada Journal of the Physical Society of Japan 78 (8), 083710-083710, 2009 | 227 | 2009 |
| Anomalous Phase Diagram of Ferroelectric Single Crystals <?format ?>with Giant Electromechanical Response D Fu, M Itoh, S Koshihara, T Kosugi, S Tsuneyuki Physical review letters 100 (22), 227601, 2008 | 173 | 2008 |
| First-principles electronic structure of solid picene T Kosugi, T Miyake, S Ishibashi, R Arita, H Aoki Journal of the Physical Society of Japan 78 (11), 113704, 2009 | 92 | 2009 |
| RESPACK: An ab initio tool for derivation of effective low-energy model of material K Nakamura, Y Yoshimoto, Y Nomura, T Tadano, M Kawamura, T Kosugi, ... Computer Physics Communications 261, 107781, 2021 | 86 | 2021 |
| Accessing surface brillouin zone and band structure of picene single crystals Q Xin, S Duhm, F Bussolotti, K Akaike, Y Kubozono, H Aoki, T Kosugi, ... Physical review letters 108 (22), 226401, 2012 | 77 | 2012 |
| First-principles structural optimization and electronic structure of the superconductor picene for various potassium doping levels T Kosugi, T Miyake, S Ishibashi, R Arita, H Aoki Physical Review B—Condensed Matter and Materials Physics 84 (21), 214506, 2011 | 71 | 2011 |
| Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation H Nishi, T Kosugi, Y Matsushita npj Quantum Information 7 (1), 85, 2021 | 56 | 2021 |
| Imaginary-time evolution using forward and backward real-time evolution with a single ancilla: First-quantized eigensolver algorithm for quantum chemistry T Kosugi, Y Nishiya, H Nishi, Y Matsushita Physical Review Research 4 (3), 033121, 2022 | 54* | 2022 |
| Construction of Green's functions on a quantum computer: Quasiparticle spectra of molecules T Kosugi, Y Matsushita Physical Review A 101 (1), 012330, 2020 | 50 | 2020 |
| Ab initio electronic structure of solid coronene: Differences from and commonalities to picene T Kosugi, T Miyake, S Ishibashi, R Arita, H Aoki Physical Review B—Condensed Matter and Materials Physics 84 (2), 020507, 2011 | 48 | 2011 |
| Electronic structure of novel superconductor Ca4Al2O6Fe2As2 T Miyake, T Kosugi, S Ishibashi, K Terakura Journal of the Physical Society of Japan 79 (12), 123713, 2010 | 37 | 2010 |
| Slab thickness dependence of Rashba splitting on Au (111) surface: first-principles and model analyses T Kosugi, T Miyake, S Ishibashi Journal of the Physical Society of Japan 80 (7), 074713, 2011 | 30 | 2011 |
| Linear-response functions of molecules on a quantum computer: Charge and spin responses and optical absorption T Kosugi, Y Matsushita Physical Review Research 2 (3), 033043, 2020 | 29 | 2020 |
| Band structures in coupled-cluster singles-and-doubles Green’s function (GFCCSD) Y Furukawa, T Kosugi, H Nishi, Y Matsushita The Journal of Chemical Physics 148 (20), 2018 | 27 | 2018 |
| Pauli equation on a curved surface and Rashba splitting on a corrugated surface T Kosugi Journal of the Physical Society of Japan 80 (7), 073602, 2011 | 25 | 2011 |
| Unfolding energy spectra of double-periodicity two-dimensional systems: Twisted bilayer graphene and on graphene Y Matsushita, H Nishi, J Iwata, T Kosugi, A Oshiyama Physical Review Materials 2 (1), 010801, 2018 | 20 | 2018 |
| Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD) T Kosugi, H Nishi, Y Furukawa, Y Matsushita The Journal of chemical physics 148 (22), 2018 | 19 | 2018 |
| Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations H Nishi, T Kosugi, Y Furukawa, Y Matsushita The Journal of Chemical Physics 149 (3), 2018 | 17 | 2018 |
| Spin-canting in lightly electron-doped CaMnO H Ohnishi, T Kosugi, T Miyake, S Ishibashi, K Terakura Physical Review B—Condensed Matter and Materials Physics 85 (16), 165128, 2012 | 14 | 2012 |
Yu-ichiro MatsushitaThe Univ. of Tokyo, Quemix, and QSTVerified email at g.ecc.u-tokyo.ac.jp