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Kazuma Nakamura

29 papers hereh-index 211.5k citations69 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author11
  • middle author18

Across the 29 of 29 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el17
  • cond-mat.supr-con9
  • cond-mat.mtrl-sci3
same name
  • Kazuma Nakamura — 2 papers, h 1
  • Kazuma Nakamura — 1 paper, h 0
  • Kazuma Nakamura — 1 paper, h 2
  • Kazuma Nakamura — 1 paper, h 1

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20052023
most citedComparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe and FeTe: Electron Correlation and Covalency

303 citations · 1.9k across the 29 of their papers we have counts for

collaborators
Showing 2010Show all

3 papers · 1 filter

cond-mat.supr-con2010★ 82 cited

First-principles calculation of transition-metal impurities in LaFeAsO

Kazuma Nakamura, Ryotaro Arita, Hiroaki Ikeda

We present a systematic ab initio study based on density-functional calculations to understand impurity effects in iron-based superconductors. Effective tight-binding Hamiltonians…

cond-mat.str-el2010★ 25 cited

Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO

Kazuma Nakamura, Yoshihide Yoshimoto, Yoshiro Nohara +1

An ab initio downfolding method is formulated to construct low-dimensional models for correlated electrons. In addition to the band downfolding by constrained random phase approxim…

cond-mat.str-el2010★ 27 cited

Magnetic Properties of Ab initio Model for Iron-Based Superconductors LaFeAsO

Takahiro Misawa, Kazuma Nakamura, Masatoshi Imada

By using variational Monte Carlo method, we examine an effective low-energy model for LaFeAsO derived from an ab initio downfolding scheme. We show that quantum and many-body fluct…

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