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researcher

K. Tsutsui

4 papers hereh-index 352 citations17 works total

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

author position
  • first author4

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall3
  • cond-mat.str-el1
same name
  • K. Tsutsui — 27 papers, h 15
  • K. Tsutsui — 6 papers, h 15
  • K. Tsutsui — 5 papers, h 8
  • K. Tsutsui — 1 paper, h 5
  • K. Tsutsui — 1 paper, h 9

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
19982012
most citedSpin-torque efficiency enhanced by Rashba spin splitting in three dimensions

22 citations · 23 across the 2 of their papers we have counts for

collaborators

4 papers

cond-mat.mes-hall2012★ 22 cited

Spin-torque efficiency enhanced by Rashba spin splitting in three dimensions

Kazuhiro Tsutsui, Shuichi Murakami

We examine a spin torque induced by the Rashba spin-orbit coupling in three dimensions within the Boltzmann transport theory. We analytically calculate the spin torque and show how…

cond-mat.mes-hall2012★ 1 cited

Spin-current absorption by inhomogeneous spin-orbit coupling

Kazuhiro Tsutsui, Kazuhiro Hosono, Takehito Yokoyama

We investigate the spin-current absorption induced by an inhomogeneous spin-orbit coupling due to impurities in metals. We consider the system with spin currents driven by the elec…

cond-mat.mes-hall2011

Spin Currents Induced by Nonuniform Rashba-Type Spin-Orbit Field

Kazuhiro Tsutsui, Akihito Takeuchi, Gen Tatara +1

We study the spin relaxation torque in nonmagnetic or ferromagnetic metals with nonuniform spin-orbit coupling within the Keldysh Green's function formalism. In non-magnet, the rel…

cond-mat.str-el1998

Electronic and magnetic states in doped LaCoO_3

K. Tsutsui, J. Inoue, S. Maekawa

The electronic and magnetic states in doped perovskite cobaltites, (La, Sr)CoO_3, are studied in the numerically exact diagonalization method on Co_2O_{11} clusters. For realistic…

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