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19942026
most citedUnconventional pairing originating from disconnected Fermi surfaces in superconducting LaFeAsOF}

1.7k citations · 11.2k across the 179 of their papers we have counts for

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cond-mat2000★ 12 cited

Relationship between spiral and ferromagnetic states in the Hubbard model in the thermodynamic limit

Ryotaro Arita, Hideo Aoki

We explore how the spiral spin(SP) state, a spin singlet known to accompany fully-polarized ferromagnetic (F) states in the Hubbard model, is related with the F state in the thermo…

cond-mat2000★ 18 cited

Magnetic properties of the Hubbard model on three-dimensional lattices: fluctuation-exchange and two-particle self-consistent studies

Ryotaro Arita, Shigeki Onoda, Kazuhiko Kuroki +1

The relation between three-dimensional lattice structure and magnetism in correlated electron systems is explored for face centered cubic (FCC), body centered cubic (BCC), and simp…

cond-mat2000★ 62 cited

d- and p-wave superconductivity mediated by spin fluctuations in two- and three-dimensional single-band repulsive Hubbard model

Ryotaro Arita, Kazuhiko Kuroki, Hideo Aoki

We have systematically studied superconducting instabilities in the repulsive Hubbard model for d-wave and p-wave pairing in various 2D and 3D lattices. Using fluctuation exchange…

cond-mat1999★ 28 cited

An electron correlation originated negative magnetoresistance in a system having a partly flat band

Ryotaro Arita, Kazuhiko Kuroki, Hideo Aoki

Inspired from an experimentally examined organic conductor, a novel mechanism for negative magnetoresistance is proposed for repulsively interacting electrons on a lattice whose ba…

cond-mat1999★ 76 cited

Spin-fluctuation exchange study of superconductivity in two- and three-dimensional single-band Hubbard models

Ryotaro Arita, Kazuhiko Kuroki, Hideo Aoki

In order to identify the most favorable situation for superconductivity in the repulsive single-band Hubbard model, we have studied instabilities for d-wave pairing mediated by ant…

cond-mat1999★ 4 cited

Molecular dynamics study of a classical two-dimensional electron system: Positional and orientational orders

Satoru Muto, Hideo Aoki

Molecular dynamics simulation is used to investigate the crystallization of a classical two-dimensional electron system, in which electrons interact with the Coulomb repulsion. Fro…