Computational materials science: from ab initio to Monte Carlo methods K Ohno, K Esfarjani, Y Kawazoe
Springer, 2018
445 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
322 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
148 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
77 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
70 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 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
65 2021 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 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 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
58 2016 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