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Kaoru Ohno
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Computational materials science: from ab initio to Monte Carlo methods
K Ohno, K Esfarjani, Y Kawazoe
Springer, 2018
4452018
Intramolecular structures of molecules adsorbed on the Cu(111)-(11) surface
T Hashizume, K Motai, XD Wang, H Shinohara, Y Saito, Y Maruyama, ...
Physical review letters 71 (18), 2959, 1993
3221993
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
1481996
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
1382004
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
1351998
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
1331999
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
1231997
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
1121996
Clusters and nanomaterials: theory and experiment
Y Kawazoe, K Ohno, T Kondow
Springer Science & Business Media, 2002
972002
Magnetic susceptibility of semiconductors by an all-electron first-principles approach
K Ohno, F Mauri, SG Louie
Physical Review B 56 (3), 1009, 1997
781997
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
772001
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
741988
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
701997
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
671999
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
652021
Band structure and chemical bonding in BN heterofullerenes
K Esfarjani, K Ohno, Y Kawazoe
Physical Review B 50 (24), 17830, 1994
641994
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
621995
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
601999
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
582016
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
571995
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Articles 1–20