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researcher

M. Bartkowiak

29 papers hereh-index 231.7k citations104 works total

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

author position
  • middle author25

Across the 25 of 29 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el12
  • cond-mat.supr-con12
  • physics.ins-det2
  • cond-mat.mtrl-sci1
  • cond-mat.other1
  • quant-ph1
same name
  • M. Bartkowiak — 11 papers, h 19
  • M. Bartkowiak — 11 papers, h 5
  • M. Bartkowiak — 4 papers, h 4
  • M. Bartkowiak — 4 papers, h 3
  • M. Bartkowiak — 3 papers, h 1
  • M. Bartkowiak — 2 papers, h 3

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
20092023
most citedElectric field-induced Skyrmion distortion and giant lattice rotation in the magnetoelectric insulator Cu2OSeO3

208 citations · 1.3k across the 28 of their papers we have counts for

collaborators
Showing 2014Show all

3 papers · 1 filter

cond-mat.str-el2014★ 208 cited

Electric field-induced Skyrmion distortion and giant lattice rotation in the magnetoelectric insulator Cu2OSeO3

J. S. White, K. Prša, P. Huang +9

Uniquely in Cu2OSeO3, the Skyrmions, which are topologically protected magnetic spin vortex-like objects, display a magnetoelectric coupling and can be manipulated by externally ap…

cond-mat.supr-con2014★ 55 cited

Switching of magnetic domains reveals evidence for spatially inhomogeneous superconductivity

Simon Gerber, Marek Bartkowiak, Jorge L. Gavilano +8

The interplay of magnetic and charge fluctuations can lead to quantum phases with exceptional electronic properties. A case in point is magnetically-driven superconductivity, where…

cond-mat.supr-con2014★ 15 cited

Fermi-surface topology of the iron pnictide LaFe2​P2​

S. Blackburn, B. Prévost, M. Bartkowiak +12

We report on a comprehensive de Haas--van Alphen (dHvA) study of the iron pnictide LaFe2​P2​. Our extensive density-functional band-structure calculations can well explain the…

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