scispace - formally typeset
H

Hideo Aoki

Researcher at National Institute of Advanced Industrial Science and Technology

Publications -  420
Citations -  13849

Hideo Aoki is an academic researcher from National Institute of Advanced Industrial Science and Technology. The author has contributed to research in topics: Hubbard model & Quantum Hall effect. The author has an hindex of 51, co-authored 415 publications receiving 12359 citations. Previous affiliations of Hideo Aoki include University of Tsukuba & University of Cambridge.

Papers
More filters
Journal ArticleDOI

Unconventional Pairing Originating from the Disconnected Fermi Surfaces of Superconducting LaFeAsO 1-x F x

TL;DR: It is concluded that the multiple spin-fluctuation modes arising from the nesting across the disconnected Fermi surfaces realize an extended s-wave Pairing, while d-wave pairing can also be another candidate.
Journal ArticleDOI

Photovoltaic Hall effect in graphene

TL;DR: In this paper, a nonlinear effect of a circularly polarized light can open a gap in the Dirac cone, which is predicted to lead to photoinduced dc Hall current.
Journal ArticleDOI

Nonequilibrium dynamical mean-field theory and its applications

TL;DR: In this paper, the authors discuss the nonequilibrium extension of the dynamical mean field theory (DMFT), which treats quantum fluctuations in the time domain and works directly in the thermodynamic limit.
Journal ArticleDOI

Pnictogen height as a possible switch between high- T c nodeless and low- T c nodal pairings in the iron-based superconductors

TL;DR: In this paper, the effect of the lattice structure on spin-fluctuation-mediated superconductivity in the iron pnictides was studied and a random phase approximation was applied to the models to solve the Eliashberg equation.
Journal ArticleDOI

First-principles interatomic potential of silica applied to molecular dynamics

TL;DR: A new method to provide interatomic pair potentials from ab initio Hartree-Fock self-consistent-field calculations is proposed; potentials are calculated for model clusters of silica and tested in the molecular-dynamics simulation of crystalline states.