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T. Miyazaki

37 papers hereh-index 232.5k citations136 works total

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

author position
  • middle author16
  • last author20

Across the 36 of 37 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci20
  • cond-mat.str-el5
  • physics.comp-ph3
  • cond-mat.mes-hall2
  • cond-mat.supr-con2
  • nucl-ex2
same name
  • T. Miyazaki — 21 papers, h 11
  • T. Miyazaki — 15 papers, h 10
  • T. Miyazaki — 6 papers, h 5
  • T. Miyazaki — 5 papers, h 18
  • T. Miyazaki — 4 papers, h 8
  • T. Miyazaki — 4 papers, h 45

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
19972026
most citedO(N) methods in electronic structure calculations

537 citations · 2.1k across the 37 of their papers we have counts for

collaborators
Showing 2013Show all

3 papers · 1 filter

cond-mat.supr-con2013

Effect of magnetic field on the superconducting phase in the electron-doped metallic double-chain compound Pr2​Ba4​Cu7​O15−δ​

Taiji Chiba, Michiaki Matsukawa, Junki Tada +7

We report the magnetotransport and dc magnetic susceptibility of the polycrystalline samples of Pr2​Ba4​Cu7​O15−δ​, to examine the effect of magnetic field on the…

q-bio.BM2013

Density-functional theory study of gramicidin A ion channel geometry and electronic properties

Milica Todorović, D. R. Bowler, M. J. Gillan +1

Understanding the mechanisms underlying ion channel function from the atomic-scale requires accurate ab initio modelling as well as careful experiments. Here, we present a density…

cond-mat.str-el2013★ 32 cited

Cation Dependence of the Electronic States in Molecular Triangular Lattice System β'-X[Pd(dmit)_2]_2: A First-principles study

Takao Tsumuraya, Hitoshi Seo, Masahisa Tsuchiizu +2

The electronic structure of an isostructural series of molecular conductors, β'-X[Pd(dmit)_2]_2 is systematically studied by a first-principles method based on the density-function…

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