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T. Ozaki

47 papers hereh-index 297.5k citations182 works total

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

author position
  • sole author3
  • first author5
  • middle author12
  • last author25

Across the 45 of 47 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci31
  • cond-mat.str-el5
  • cond-mat.mes-hall2
  • cond-mat.supr-con2
  • physics.comp-ph2
  • cond-mat.other1
same name
  • T. Ozaki — 31 papers, h 22
  • T. Ozaki — 13 papers, h 13
  • T. Ozaki — 7 papers, h 40
  • T. Ozaki — 7 papers, h 31
  • T. Ozaki — 5 papers, h 4
  • T. Ozaki — 4 papers, h 6

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
19992026
most citedEfficient implementation of the nonequilibrium Green function method for electronic transport calculations

194 citations · 1.5k across the 46 of their papers we have counts for

collaborators
Showing 2009Show all

3 papers · 1 filter

cond-mat.mes-hall2009★ 194 cited

Efficient implementation of the nonequilibrium Green function method for electronic transport calculations

Taisuke Ozaki, Kengo Nishio, Hiori Kino

An efficient implementation of the nonequilibrium Green function (NEGF) method combined with the density functional theory (DFT) using localized pseudo-atomic orbitals (PAOs) is pr…

cond-mat.mes-hall2009★ 136 cited

Dual Spin Filter Effect in a Zigzag Graphene Nanoribbon

Taisuke Ozaki, Kengo Nishio, Hongming Weng +1

By first principle calculations, a dual spin filter effect under finite bias voltages is demonstrated in an antiferromagnetic junction of symmetric zigzag graphene nanoribbon (ZGNR…

cond-mat.mtrl-sci2009★ 74 cited

Maximally localized Wannier function within linear combination of pseudo-atomic orbital method: Implementation and applications to transition-metal-benzene complex

Hongming Weng, Taisuke Ozaki, Kiyoyuki Terakura

Construction of maximally localized Wannier functions (MLWFs) has been implemented within the linear combination of pseudo-atomic orbital (LCPAO) method. Detailed analysis using ML…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.