| Computational materials science: from ab initio to Monte Carlo methods K Ohno, K Esfarjani, Y Kawazoe Springer, 2018 | 444 | 2018 |
| Intramolecular structures of molecules adsorbed on the Cu(111)-(1×1) surface T Hashizume, K Motai, XD Wang, H Shinohara, Y Saito, Y Maruyama, ... Physical review letters 71 (18), 2959, 1993 | 321 | 1993 |
| Insertion of Be Atoms in Fullerene Cages: T Ohtsuki, K Masumoto, K Ohno, Y Maruyma, Y Kawazoe, K Sueki, ... Physical review letters 77 (17), 3522, 1996 | 147 | 1996 |
| Enhanced Electron-Capture Decay Rate of Encapsulated in Cages T Ohtsuki, H Yuki, M Muto, J Kasagi, K Ohno Physical review letters 93 (11), 112501, 2004 | 138 | 2004 |
| Insertion of Xe and Kr Atoms into and Fullerenes and the Formation of Dimers T Ohtsuki, K Ohno, K Shiga, Y Kawazoe, Y Maruyama, K Masumoto Physical review letters 81 (5), 967, 1998 | 135 | 1998 |
| Jahn-Teller Distortion in Dangling-Bond Linear Chains Fabricated on a Hydrogen-Terminated Si(100)- Surface T Hitosugi, S Heike, T Onogi, T Hashizume, S Watanabe, ZQ Li, K Ohno, ... Physical review letters 82 (20), 4034, 1999 | 133 | 1999 |
| Size and shape effects of quantum dots on two-electron spectra JL Zhu, ZQ Li, JZ Yu, K Ohno, Y Kawazoe Physical Review B 55 (23), 15819, 1997 | 123 | 1997 |
| Ab Initio Molecular Dynamics Simulations for Collision between and Alkali-Metal Ions: A Possibility of Li@ K Ohno, Y Maruyama, K Esfarjani, Y Kawazoe, N Sato, R Hatakeyama, ... Physical review letters 76 (19), 3590, 1996 | 112 | 1996 |
| Clusters and nanomaterials: theory and experiment Y Kawazoe, K Ohno, T Kondow Springer Science & Business Media, 2002 | 97 | 2002 |
| Magnetic susceptibility of semiconductors by an all-electron first-principles approach K Ohno, F Mauri, SG Louie Physical Review B 56 (3), 1009, 1997 | 78 | 1997 |
| Excitons and band structure of highly anisotropic GaTe single crystals A Yamamoto, A Syouji, T Goto, E Kulatov, K Ohno, Y Kawazoe, K Uchida, ... Physical Review B 64 (3), 035210, 2001 | 76 | 2001 |
| Scaling theory of star polymers and general polymer networks in bulk and semi-infinite good solvents K Ohno, K Binder Journal de Physique 49 (8), 1329-1351, 1988 | 74 | 1988 |
| The dependence of the phase diagram on the range of the attractive intermolecular forces M Hasegawa, K Ohno Journal of Physics: Condensed Matter 9 (16), 3361, 1997 | 69 | 1997 |
| Monte Carlo simulation study of the high-temperature phase diagram of model molecules M Hasegawa, K Ohno The Journal of chemical physics 111 (13), 5955-5963, 1999 | 67 | 1999 |
| Band structure and chemical bonding in BN heterofullerenes K Esfarjani, K Ohno, Y Kawazoe Physical Review B 50 (24), 17830, 1994 | 64 | 1994 |
| Electronic structures of and adsorbed on the Cu(111) surface and intramolecular STM images Y Maruyama, K Ohno, Y Kawazoe Physical Review B 52 (3), 2070, 1995 | 62 | 1995 |
| High-throughput computational discovery of ternary-layered MAX phases and prediction of their exfoliation for formation of 2D MXenes R Khaledialidusti, M Khazaei, S Khazaei, K Ohno Nanoscale 13 (15), 7294-7307, 2021 | 61 | 2021 |
| Formation of As-and Ge-doped heterofullerenes T Ohtsuki, K Ohno, K Shiga, Y Kawazoe, Y Maruyama, K Masumoto Physical Review B 60 (3), 1531, 1999 | 60 | 1999 |
| Calculations on the magnetic properties of rhodium clusters ZQ Li, JZ Yu, K Ohno, Y Kawazoe Journal of Physics: Condensed Matter 7 (1), 47, 1995 | 57 | 1995 |
| Momentum-dependent band spin splitting in semiconducting MnO 2: a density functional calculation Y Noda, K Ohno, S Nakamura Physical Chemistry Chemical Physics 18 (19), 13294-13303, 2016 | 55 | 2016 |
