| Computational materials science: from ab initio to Monte Carlo methods K Ohno, K Esfarjani, Y Kawazoe Springer, 2018 | 375 | 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 | 296 | 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 | 134 | 1996 |
| 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 | 128 | 1999 |
| 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 | 126 | 1998 |
| 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 | 120 | 2004 |
| 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 | 115 | 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 | 106 | 1996 |
| Clusters and nanomaterials: theory and experiment Y Kawazoe, T Kondow, K Ohno Springer Science & Business Media, 2013 | 78 | 2013 |
| Magnetic susceptibility of semiconductors by an all-electron first-principles approach K Ohno, F Mauri, SG Louie Physical Review B 56 (3), 1009, 1997 | 73 | 1997 |
| 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 | 70 | 1988 |
| 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 | 66 | 1999 |
| 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 | 64 | 1997 |
| Band structure and chemical bonding in BN heterofullerenes K Esfarjani, K Ohno, Y Kawazoe Physical Review B 50 (24), 17830, 1994 | 62 | 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 | 56 | 1995 |
| 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 | 55 | 2001 |
| Systematic study of foreign-atom-doped fullerenes by using a nuclear recoil method and their MD simulation T Ohtsuki, K Ohno, K Shiga, Y Kawazoe, Y Maruyama, K Masumoto The Journal of Chemical Physics 112 (6), 2834-2842, 2000 | 55 | 2000 |
| 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 | 54 | 1995 |
| Ab Initio study of dopant insertion into carbon nanotubes AA Farajian, K Ohno, K Esfarjani, Y Maruyama, Y Kawazoe The Journal of chemical physics 111 (5), 2164-2168, 1999 | 52 | 1999 |
| Ab initio GW quasiparticle calculation of small alkali-metal clusters S Ishii, K Ohno, Y Kawazoe, SG Louie Physical Review B 65 (24), 245109, 2002 | 51 | 2002 |
