activity
20102026
most citedAdvanced capabilities for materials modelling with Quantum ESPRESSO

7.7k citations · 9.7k across the 35 of their papers we have counts for

collaborators
Showing 2020Show all

7 papers · 1 filter

cond-mat.mtrl-sci2020★ 2 cited

Scaling law for the Rashba-type spin splitting in quantum well films

Ryo Noguchi, Kenta Kuroda, Mitsuaki Kawamura +7

We use laser-based spin- and angle-resolved photoemission spectroscopy (laser-SARPES) with high-resolution, and experimentally determine, for the first time, the Rashba-parameters…

cond-mat.mtrl-sci2020★ 20 cited

Densest binary sphere packings and phase diagram : revisited

Ryotaro Koshoji, Mitsuaki Kawamura, Masahiro Fukuda +1

We revisit the densest binary sphere packings (DBSP) under the periodic boundary conditions and present an updated phase diagram, including newly found 12 putative densest structur…

cond-mat.supr-con2020★ 14 cited

Effect of spin fluctuations on superconductivity in V and Nb: a first-principles study

Kentaro Tsutsumi, Yuma Hizume, Mitsuaki Kawamura +2

We study the superconductivity in typical -band elemental superconductors V and Nb with the recently developed non-empirical computational scheme based on the density functional…

cond-mat.str-el2020★ 15 cited

DCore: Integrated DMFT software for correlated electrons

Hiroshi Shinaoka, Junya Otsuki, Mitsuaki Kawamura +2

We present a new open-source program, DCore, that implements dynamical mean-field theory (DMFT). DCore features a user-friendly interface based on text and HDF5 files. It allows DM…

cond-mat.mtrl-sci2020★ 166 cited

Possible Kitaev Quantum Spin Liquid State in 2D Materials with S=3/2

Changsong Xu, Junsheng Feng, Mitsuaki Kawamura +6

Quantum spin liquids (QSLs) form an extremely unusual magnetic state in which the spins are highly correlated and fluctuate coherently down to the lowest temperatures, but without…

cond-mat.str-el2020★ 113 cited

RESPACK: An ab initio tool for derivation of effective low-energy model of material

Kazuma Nakamura, Yoshihide Yoshimoto, Yusuke Nomura +6

RESPACK is a first-principles calculation software for evaluating the interaction parameters of materials and is able to calculate maximally localized Wannier functions, response f…