Tsuyoshi Okubo
University of Tokyo
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Featured researches published by Tsuyoshi Okubo.
Journal of the Physical Society of Japan | 2010
Hikaru Kawamura; Atsushi Yamamoto; Tsuyoshi Okubo
Ordering of the classical Heisenberg antiferromagnet on the triangular lattice is studied by means of a mean-field calculation, a scaling argument and a Monte Carlo simulation, with special attention to its vortex degree of freedom. The model exhibits a thermodynamic transition driven by the Z 2 -vortex binding-unbinding, at which various thermodynamic quantities exhibit an essential singularity. The low-temperature state is a “spin-gel” state with a long but finite spin correlation length where the ergodicity is broken topologically. Implications to recent experiments on triangular-lattice Heisenberg antiferromagnets are discussed.
Journal of the Physical Society of Japan | 2010
Tsuyoshi Okubo; Hikaru Kawamura
Dynamical properties of the classical Heisenberg antiferromagnet on the triangular lattice are investigated by means of a spin-dynamics simulation and an analytical calculation. While the model was suggested to exhibit a topological transition driven by the Z 2 -vortex binding–unbinding, weakness of the associated thermodynamic singularity has made it difficult to observe the evidence of the Z 2 vortex experimentally so far, only some indirect support. Here, we show that the signature of the Z 2 -vortex excitation and the vortex-induced topological transition can be captured from the dynamical spin correlations. In particular, the dynamical spin structure factor exhibits a characteristic central peak around the Z 2 -vortex transition, and this central peak will be a fingerprint of the Z 2 -vortex excitation.
Physical Review B | 2013
Hironori Yamaguchi; Tsuyoshi Okubo; Kenji Iwase; Toshio Ono; Yohei Kono; Shunichiro Kittaka; Toshiro Sakakibara; Akira Matsuo; Koichi Kindo; Yuko Hosokoshi
We have succeeded in synthesizing single crystals of the verdazyl radical beta-2,6-Cl2-V [= beta-3-(2,6-dichlorophenyl)-1,5-diphenylverdazyl]. The ab initio MO calculation indicated the formation of an S = 1/2 Heisenberg antiferromagnetic chain with four-fold magnetic periodicity consisting of three types of exchange interactions.We have successfully explained the magnetic and thermodynamic properties based on the expected spin model by using the quantum Monte Carlo method. Furthermore, we revealed that the alternating and unique Ising ferromagnetic chains become effective in the specific field regions and observed a cooperative phenomenon caused by the magnetic order and quantum fluctuations. These results demonstrate that verdazyl radical could form unconventional spin model with interesting quantum behavior and provide a new way to study a variety of quantum spin systems.
Journal of Physics: Condensed Matter | 2004
Tsuyoshi Okubo; Takashi Odagaki
Random dense packing of binary hard discs generated under the infinitesimal gravity protocol is investigated by a Monte Carlo simulation in the entire region of the size ratio and the concentration. When the size difference of the two species is small, the packing fraction of disc assembly becomes lower than that of the monodisperse system. Defining the adjacent neighbours of a disc through the radical tessellation, we show that the packing fraction can be related to the distance of adjacent discs and that the suppressed packing fraction is caused by an increase of the adjacent neighbours which are not seen in the monodisperse system.
Physical Review B | 2017
Tsuyoshi Okubo; Kazuya Shinjo; Youhei Yamaji; Naoki Kawashima; Shigetoshi Sota; Takami Tohyama; Masatoshi Imada
We investigate the ground state properties of
Materials Science and Engineering B-advanced Functional Solid-state Materials | 1999
Hidenori Takagi; Chiharu Urano; Satoshi Kondo; M. Nohara; Yoshiaki Ueda; T. Shiraki; Tsuyoshi Okubo
{\mathrm{Na}}_{2}{\mathrm{IrO}}_{3}
Scientific Reports | 2015
Hironori Yamaguchi; Tsuyoshi Okubo; Shunichiro Kittaka; Toshiro Sakakibara; Koji Araki; Kenji Iwase; Naoki Amaya; Toshio Ono; Yuko Hosokoshi
based on numerical calculations of the recently proposed ab initio Hamiltonian represented by Kitaev and extended Heisenberg interactions. To overcome the limitation posed by small tractable system sizes in the exact diagonalization study employed in a previous study [Y. Yamaji et al., Phys. Rev. Lett. 113, 107201 (2014)], we apply a two-dimensional density matrix renormalization group and an infinite-size tensor-network method. By calculating at much larger system sizes, we critically test the validity of the exact diagonalization results. The results consistently indicate that the ground state of
Physical Review B | 2014
Hironori Yamaguchi; H. Miyagai; Makoto Yoshida; Masashi Takigawa; K Iwase; Toshio Ono; Naoki Kase; Koji Araki; Shunichiro Kittaka; Toshiro Sakakibara; Tomotsugu Shimokawa; Tsuyoshi Okubo; Kouichi Okunishi; Akira Matsuo; Yuko Hosokoshi
{\mathrm{Na}}_{2}{\mathrm{IrO}}_{3}
Journal of the Physical Society of Japan | 2014
Yukinari Imura; Tsuyoshi Okubo; Satoshi Morita; Kouichi Okunishi
is a magnetically ordered state with zigzag configuration in agreement with experimental observations and the previous diagonalization study. Applications of the two independent methods in addition to the exact diagonalization study further uncover a consistent and rich phase diagram near the zigzag phase beyond the accessibility of the exact diagonalization. For example, in the parameter space away from the ab initio value of
Physical Review B | 2011
Tsuyoshi Okubo; Trung Hai Nguyen; Hikaru Kawamura
{\mathrm{Na}}_{2}{\mathrm{IrO}}_{3}