English

2006年の発表論文

  1. N. Shannon, T. Momoi, and P. Sindzingre, Phys. Rev. Lett. 96, 027213 (2006)
    "Nematic Order in Square Lattice Frustrated Ferromagnets"

  2. Y. Utsumi, D.S. Golubev, and G. Schon, Phys. Rev. Lett. 96, 086803 (2006)
    "Full Counting Statistics for a Single-Electron Transistor, Non-equilibrium Effects at Intermediate Conductance"

  3. Y. Motome, K. Penc, and N. Shannon, J. Mag. and Mag. Mater. 300, 57 (2006)
    "Monte Carlo study of half-magnetization plateau and magnetic phase diagram in pyrochlore antiferromagnetic Heisenberg model"

  4. D. A. Bagrets, Y. Utsumi, D. S. Golubev, and G. Schoen, Fortschritte der Physik 54, 917 (2006)
    "Full Counting Statistics of Interacting Electrons"

  5. K. Takahashi and T. Aono, Phys. Rev. B 74, 041311(R) (2006)
    "Mesoscopic conductance fluctuations in a coupled quantum dot system"

  6. C. Sen, G. Alvarez, Y. Motome, N. Furukawa, I. A. Sergienko, T. Schulthess, A. Moreo, and E. Dagotto, Phys. Rev. B 73, 224430 (2006)
    "Study of the One- and Two-Band Models for Colossal Magnetoresistive Manganites Using the Truncated Polynomial Expansion Method"

  7. S. Sakai, R. Arita, K. Held, and H. Aoki, Phys. Rev. B 74, 155102 (2006)
    "Quantum Monte Carlo study for multiorbital systems with preserved spin and orbital rotational symmetries"

  8. M. Mochizuki and M. Ogata, J. Phys. Soc. Jpn. 75, 113703 (2006)
    "Deformation of electronic structures due to CoO6 distortion and phase diagrams of NaxCoO2.yH2O"

  9. T. Ohashi, N. Kawakami, and H. Tsunetsugu, Phys. Rev. Lett. 97, 066401 (2006)
    "Mott Transition in Kagome Lattice Hubbard Model"

  10. T. Momoi, P. Sindzingre, and N. Shannon, Phys. Rev. Lett. 97, 257204 (2006)
    "Octupolar order in the multiple spin exchange model on a triangular lattice"

  11. R. Shindou, K.-I. Imura, and M. Ogata, Phys. Rev. B 74, 245107 (2006)
    "Characterization of two-dimensional fermionic insulating states"

  12. K. Nakamura, R. Arita, Y. Yoshimoto, and S. Tsuneyuki, Phys. Rev. B 74, 235113 (2006)
    "First-principles calculation of effective onsite Coulomb interactions of 3d transition metals: Constrained local density functional approach with maximally localized Wannier functions"