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researcher

S. Haldar

36 papers hereh-index 181.1k citations71 works total

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

author position
  • first author12
  • middle author22

Across the 34 of 36 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci22
  • cond-mat.mes-hall11
  • cond-mat.supr-con2
  • physics.comp-ph1
same name
  • S. Haldar — 16 papers, h 7
  • S. Haldar — 7 papers, h 4
  • S. Haldar — 7 papers, h 4
  • S. Haldar — 6 papers, h 21
  • S. Haldar — 4 papers, h 8
  • S. Haldar — 1 paper, h 7

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
20102026
most citedA systematic study of structural, electronic and optical properties of atomic scale defects in 2D transition metal dichalcogenides MX2​ (M = Mo,W; X = S, Se, Te)

234 citations · 877 across the 36 of their papers we have counts for

collaborators
Showing 2023Show all

3 papers · 1 filter

cond-mat.mtrl-sci2023★ 13 cited

Proposal for all-electrical skyrmion detection in van der Waals tunnel junctions

Dongzhe Li, Soumyajyoti Haldar, Stefan Heinze

A major challenge for magnetic skyrmions in atomically thin van der Waals (vdW) materials is reliable skyrmion detection. Here, based on rigorous first-principles calculations, we…

cond-mat.mtrl-sci2023★ 14 cited

Coupling of the triple-Q state to the atomic lattice by anisotropic symmetric exchange

Felix Nickel, André Kubetzka, Soumyajyoti Haldar +3

We identify the triple-Q (3Q) state as magnetic ground state in Pd/Mn and Rh/Mn bilayers on Re(0001) using spin-polarized scanning tunneling microscopy and density functional theor…

cond-mat.mtrl-sci2023

Spontaneous square vs. hexagonal nanoscale skyrmion lattices in Fe/Ir(111)

Mara Gutzeit, Tim Drevelow, Moritz A. Goerzen +2

We study the emergence of spontaneous skyrmion lattices in an Fe monolayer in fcc and hcp stacking on the Ir(111) surface using density functional theory (DFT). For fcc-Fe/Ir(111)…

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