activity
19972021
most citedExcitation Spectra of Circular Few-Electron Quantum Dots

443 citations · 651 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.str-el2021★ 5 cited

Pyrochlore Oxide Hg2Os2O7 on Verge of Metal-Insulator Boundary

Kota Kataoka, Daigorou Hirai, Akihiro Koda +3

Semimetallic osmium pyrochlore oxide Cd2Os2O7 undergoes a magnetic transition to an all-in-all-out (AIAO)-type order at 227 K, followed by a crossover to an AIAO insulator at aroun…

cond-mat.supr-con2018★ 2 cited

Phase transition in CaFeAsH: bridging 1111 and 122 iron-based superconductors

Yoshinori Muraba, Soshi Iimura, Satoru Matsuishi +5

Iron-based superconductors can be categorized as two types of parent compounds by considering the nature of their temperature-induced phase transitions; namely, first order transit…

cond-mat.supr-con2017★ 35 cited

A large moment antiferromagnetic order in overdoped high-Tc superconductor 154SmFeAsO1-xDx

Soshi Iimura, Hiroshi Okanishi, Satoru Matsuishi +6

In iron-based superconductors, high critical temperature (Tc) superconductivity over 50 K has only been accomplished in electron-doped hREFeAsO (hRE = heavy rare earth (RE) element…

cond-mat.str-el2013★ 21 cited

Charge ordering in the intermediate valence magnet YbPd

Ryo Takahashi, Takashi Honda, Atsushi Miyake +5

An x-ray diffraction study reveals the charge ordering structure in an intermediate valence magnet YbPd with a CsCl-structure. The valence of the Yb ions forms an incommensurate st…

cond-mat.mtrl-sci2012★ 50 cited

Coupling of magnetic and ferroelectric hysteresis by a multi-component magnetic structure in Mn2GeO4

J. S. White, T. Honda, K. Kimura +6

The olivine compound Mn2GeO4 is shown to feature both a ferroelectric polarization and a ferromagnetic magnetization that are directly coupled and point along the same direction. W…

cond-mat.soft2006★ 24 cited

Hybrid Dynamic Density Functional Theory for Polymer Melts and Blends

Takashi Honda, Toshihiro Kawakatsu

We propose a high-speed and accurate hybrid dynamic density functional theory for the computer simulations of the phase separation processes of polymer melts and blends. The propos…