Computational materials science: from ab initio to Monte Carlo methods K Ohno, K Esfarjani, Y Kawazoe
Springer, 2018
458 2018 Intramolecular structures of T Hashizume, K Motai, XD Wang, H Shinohara, Y Saito, Y Maruyama, ...
Physical review letters 71 (18), 2959, 1993
332 1993 Insertion of Be Atoms in T Ohtsuki, K Masumoto, K Ohno, Y Maruyma, Y Kawazoe, K Sueki, ...
Physical review letters 77 (17), 3522, 1996
150 1996 Enhanced Electron-Capture Decay Rate of T Ohtsuki, H Yuki, M Muto, J Kasagi, K Ohno
Physical review letters 93 (11), 112501, 2004
147 2004 Insertion of Xe and Kr Atoms into T Ohtsuki, K Ohno, K Shiga, Y Kawazoe, Y Maruyama, K Masumoto
Physical review letters 81 (5), 967, 1998
136 1998 Jahn-Teller Distortion in Dangling-Bond Linear Chains Fabricated on a Hydrogen-Terminated Si(100)- T Hitosugi, S Heike, T Onogi, T Hashizume, S Watanabe, ZQ Li, K Ohno, ...
Physical review letters 82 (20), 4034, 1999
135 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
124 1997 Ab Initio Molecular Dynamics Simulations for Collision between K Ohno, Y Maruyama, K Esfarjani, Y Kawazoe, N Sato, R Hatakeyama, ...
Physical review letters 76 (19), 3590, 1996
113 1996 Clusters and nanomaterials: theory and experiment Y Kawazoe, K Ohno, T Kondow
Springer Science & Business Media, 2002
104 2002 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
84 2021 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
81 2016 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
79 2001 Magnetic susceptibility of semiconductors by an all-electron first-principles approach K Ohno, F Mauri, SG Louie
Physical Review B 56 (3), 1009, 1997
77 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
76 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 Electronic and magnetic properties of carbide MXenes—the role of electron correlations S Bae, YG Kang, M Khazaei, K Ohno, YH Kim, MJ Han, KJ Chang, ...
Materials Today Advances 9, 100118, 2021
67 2021 Monte Carlo simulation study of the high-temperature phase diagram of model M Hasegawa, K Ohno
The Journal of chemical physics 111 (13), 5955-5963, 1999
67 1999 Band structure and chemical bonding in K Esfarjani, K Ohno, Y Kawazoe
Physical Review B 50 (24), 17830, 1994
64 1994 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
58 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
57 1999 