Taisuke Ozaki

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Chi-Cheng LEEDepartment of Physics, Tamkang UniversityVerified email at mail.tku.edu.tw
MyungJoon (MJ) HanAssociate Professor, Department of Physics, KAISTVerified email at kaist.ac.kr
Jaejun YuProfessor of Physics and Astronomy, Seoul National UniversityVerified email at snu.ac.kr
Hongming WengInstitute of Physics, Chinese Academy of SciencesVerified email at iphy.ac.cn
Truong Vinh Truong DuyVerified email at issp.u-tokyo.ac.jp
Masayuki ToyodaDepartment of Physics, Tokyo Institute of TechnologyVerified email at phys.titech.ac.jp
Mitsuaki KawamuraInformation Technology center, The University of TokyoVerified email at ds.itc.u-tokyo.ac.jp
Yung-Ting LeeDepartment of Vehicle Engineering, National Taipei University of TechnologyVerified email at issp.u-tokyo.ac.jp
Minoru OtaniUniversity of TsukubaVerified email at ccs.tsukuba.ac.jp
Dam Hieu ChiProfessor, Japan Advanced Institute of Science and TechnologyVerified email at jaist.ac.jp
吉信淳; Jun Yoshinobu東京大学　物性研究所　教授; Univ. of Tokyo, ISSPVerified email at issp.u-tokyo.ac.jp
Fumiyuki IshiiProfessor of Nanomaterials Research Institute, Kanazawa University, JapanVerified email at cphys.s.kanazawa-u.ac.jp
Mauro Boero (PhD, Professor)University of Strasbourg-CNRS-IPCMS and IMaSS-Nagoya University (名古屋大学　未来材料・システム研究所)Verified email at ipcms.unistra.fr
Yoshiaki SugimotoUniversity of TokyoVerified email at edu.k.u-tokyo.ac.jp
Yukio HasegawaInstitute for Solid Stata Physics, The University of TokyoVerified email at issp.u-tokyo.ac.jp
Hosub JinUNIST (Ulsan National Institute of Science and Technology)Verified email at unist.ac.kr
Takahiro KondoProfessor, Institute of Pure and Applied Sciences, University of TsukubaVerified email at ims.tsukuba.ac.jp
yukihiro okuno Verified email at fujifilm.com
Koichiro SuekuniKyushu Univ.Verified email at m.kyushu-u.ac.jp
Tu-Bao Ho, Bao Tu HoJapan Advanced Institute of Science and TechnologyVerified email at jaist.ac.jp

Taisuke Ozaki

Professor, ISSP, University of Tokyo

Verified email at issp.u-tokyo.ac.jp - Homepage

Computational Materials Science Condensed Matter Physics Electronic Structure Methods Scientific Computing


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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	1637	2012
Variationally optimized atomic orbitals for large-scale electronic structures T Ozaki Physical Review B 67 (15), 155108, 2003	1188	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	996	2016
Numerical atomic basis orbitals from H to Kr T Ozaki, H Kino Physical Review B 69 (19), 195113, 2004	861	2004
Efficient projector expansion for the ab initio LCAO method T Ozaki, H Kino Physical Review B 72 (4), 045121, 2005	429	2005
Stiffness of single-walled carbon nanotubes under large strain T Ozaki, Y Iwasa, T Mitani Physical review letters 84 (8), 1712, 2000	256	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	225	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	204	2010
Continued fraction representation of the Fermi-Dirac function for large-scale electronic structure calculations T Ozaki Physical Review B 75 (3), 035123, 2007	175	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	167	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	148	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	147	2009
O (N) Krylov-subspace method for large-scale ab initio electronic structure calculations T Ozaki Physical Review B 74 (24), 245101, 2006	119	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	94	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	87	2009
Systematic study of electronic and magnetic properties for Cu_12–_xTM_xSb₄S₁₃ (TM = Mn, Fe, Co, Ni, and Zn) tetrahedrite K Suekuni, Y Tomizawa, T Ozaki, M Koyano Journal of Applied Physics 115 (14), 143702, 2014	82	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	81	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	79	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	78	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	75	2004

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