Taisuke Ozaki

引用次数

	总计	2018 年至今
引用	8572	4150
h 指数	34	24
i10 指数	73	51

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Chi-Cheng LEEDepartment of Physics, Tamkang University在 mail.tku.edu.tw 的电子邮件经过验证
MyungJoon (MJ) HanAssociate Professor, Department of Physics, KAIST在 kaist.ac.kr 的电子邮件经过验证
Jaejun YuProfessor of Physics and Astronomy, Seoul National University在 snu.ac.kr 的电子邮件经过验证
Hongming WengInstitute of Physics, Chinese Academy of Sciences在 iphy.ac.cn 的电子邮件经过验证
Truong Vinh Truong Duy在 issp.u-tokyo.ac.jp 的电子邮件经过验证
Masayuki ToyodaDepartment of Physics, Tokyo Institute of Technology在 phys.titech.ac.jp 的电子邮件经过验证
Mitsuaki KawamuraInformation Technology center, The University of Tokyo在 ds.itc.u-tokyo.ac.jp 的电子邮件经过验证
Yung-Ting LeeDepartment of Vehicle Engineering, National Taipei University of Technology在 issp.u-tokyo.ac.jp 的电子邮件经过验证
Minoru OtaniUniversity of Tsukuba在 ccs.tsukuba.ac.jp 的电子邮件经过验证
Dam Hieu ChiProfessor, Japan Advanced Institute of Science and Technology在 jaist.ac.jp 的电子邮件经过验证
吉信淳; Jun Yoshinobu東京大学　物性研究所　教授; Univ. of Tokyo, ISSP在 issp.u-tokyo.ac.jp 的电子邮件经过验证
Fumiyuki IshiiProfessor of Nanomaterials Research Institute, Kanazawa University, Japan在 cphys.s.kanazawa-u.ac.jp 的电子邮件经过验证
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)在 ipcms.unistra.fr 的电子邮件经过验证
Yukio HasegawaInstitute for Solid Stata Physics, The University of Tokyo在 issp.u-tokyo.ac.jp 的电子邮件经过验证
Hosub JinUNIST (Ulsan National Institute of Science and Technology)在 unist.ac.kr 的电子邮件经过验证
Takahiro KondoProfessor, Faculty of Pure and Applied Sciences, University of Tsukuba在 ims.tsukuba.ac.jp 的电子邮件经过验证
yukihiro okuno 在 fujifilm.com 的电子邮件经过验证
Yoshiaki SugimotoUniversity of Tokyo在 edu.k.u-tokyo.ac.jp 的电子邮件经过验证
Koichiro SuekuniKyushu Univ.在 m.kyushu-u.ac.jp 的电子邮件经过验证
Tu-Bao Ho, Bao Tu HoJapan Advanced Institute of Science and Technology在 jaist.ac.jp 的电子邮件经过验证

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Taisuke Ozaki

Professor, ISSP, University of Tokyo

在 issp.u-tokyo.ac.jp 的电子邮件经过验证 - 首页

Computational Materials Science Condensed Matter Physics Electronic Structure Methods Scientific Computing


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
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	1617	2012
Variationally optimized atomic orbitals for large-scale electronic structures T Ozaki Physical Review B 67 (15), 155108, 2003	1160	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	968	2016
Numerical atomic basis orbitals from H to Kr T Ozaki, H Kino Physical Review B 69 (19), 195113, 2004	843	2004
Efficient projector expansion for the ab initio LCAO method T Ozaki, H Kino Physical Review B 72 (4), 045121, 2005	416	2005
Stiffness of single-walled carbon nanotubes under large strain T Ozaki, Y Iwasa, T Mitani Physical review letters 84 (8), 1712, 2000	254	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	201	2010
Continued fraction representation of the Fermi-Dirac function for large-scale electronic structure calculations T Ozaki Physical Review B 75 (3), 035123, 2007	176	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	163	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	146	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	146	2009
O (N) Krylov-subspace method for large-scale ab initio electronic structure calculations T Ozaki Physical Review B 74 (24), 245101, 2006	118	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	91	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	81	2014
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
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	76	2013
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	74	2004

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