Taisuke Ozaki
Cited by
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Experimental evidence for epitaxial silicene on diboride thin films
A Fleurence, R Friedlein, T Ozaki, H Kawai, Y Wang, ...
Physical review letters 108 (24), 245501, 2012
Variationally optimized atomic orbitals for large-scale electronic structures
T Ozaki
Physical Review B 67 (15), 155108, 2003
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
Numerical atomic basis orbitals from H to Kr
T Ozaki, H Kino
Physical Review B 69 (19), 195113, 2004
Efficient projector expansion for the ab initio LCAO method
T Ozaki, H Kino
Physical Review B 72 (4), 045121, 2005
Stiffness of single-walled carbon nanotubes under large strain
T Ozaki, Y Iwasa, T Mitani
Physical review letters 84 (8), 1712, 2000
First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: analysis of catalytic activity for the oxygen reduction reaction
SF Huang, K Terakura, T Ozaki, T Ikeda, M Boero, M Oshima, J Ozaki, ...
Physical Review B 80 (23), 235410, 2009
Efficient implementation of the nonequilibrium Green function method for electronic transport calculations
T Ozaki, K Nishio, H Kino
Physical Review B 81 (3), 035116, 2010
Continued fraction representation of the Fermi-Dirac function for large-scale electronic structure calculations
T Ozaki
Physical Review B 75 (3), 035123, 2007
O (N) LDA+ U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis
MJ Han, T Ozaki, J Yu
Physical Review B 73 (4), 045110, 2006
Dual spin filter effect in a zigzag graphene nanoribbon
T Ozaki, K Nishio, H Weng, H Kino
Physical Review B 81 (7), 075422, 2010
Anisotropic exchange interactions of spin-orbit-integrated states in Sr 2 IrO 4
H Jin, H Jeong, T Ozaki, J Yu
Physical Review B 80 (7), 075112, 2009
O (N) Krylov-subspace method for large-scale ab initio electronic structure calculations
T Ozaki
Physical Review B 74 (24), 245101, 2006
Magnetic ordering and exchange interactions in multiferroic Ga Fe O 3
MJ Han, T Ozaki, J Yu
Physical Review B 75 (6), 060404, 2007
Revisiting magnetic coupling in transition-metal-benzene complexes with maximally localized Wannier functions
H Weng, T Ozaki, K Terakura
Physical Review B 79 (23), 235118, 2009
Systematic study of electronic and magnetic properties for Cu12–xTMxSb4S13 (TM = Mn, Fe, Co, Ni, and Zn) tetrahedrite
K Suekuni, Y Tomizawa, T Ozaki, M Koyano
Journal of Applied Physics 115 (14), 143702, 2014
Unfolding method for first-principles LCAO electronic structure calculations
CC Lee, Y Yamada-Takamura, T Ozaki
Journal of Physics: Condensed Matter 25 (34), 345501, 2013
Electronic structures of Pt clusters adsorbed on (5, 5) single wall carbon nanotube
DH Chi, NT Cuong, NA Tuan, YT Kim, HT Bao, T Mitani, T Ozaki, H Nagao
Chemical Physics Letters 432 (1-3), 213-217, 2006
Contact-structure dependence of transport properties of a single organic molecule between Au electrodes
H Kondo, H Kino, J Nara, T Ozaki, T Ohno
Physical Review B 73 (23), 235323, 2006
Electronic structure, magnetic interactions, and the role of ligands in Mn n (n= 4, 12) single-molecule magnets
MJ Han, T Ozaki, J Yu
Physical Review B 70 (18), 184421, 2004
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