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researcher

A. Agarwal

76 papers hereh-index 353.7k citations152 works total

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

author position
  • sole author1
  • first author12
  • middle author22
  • last author38

Across the 73 of 76 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall61
  • cond-mat.mtrl-sci12
  • cond-mat.str-el2
  • cond-mat.stat-mech1
same name
  • A. Agarwal — 27 papers, h 20
  • A. Agarwal — 25 papers, h 13
  • A. Agarwal — 25 papers
  • A. Agarwal — 11 papers, h 33
  • A. Agarwal — 10 papers, h 13
  • A. Agarwal — 10 papers, h 11

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
20052023
most citedRealization of an intrinsic, ferromagnetic topological state in MnBi8Te13

182 citations · 2.7k across the 75 of their papers we have counts for

collaborators
Showing 2019 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2019★ 31 cited

Prediction of three-fold fermions in a nearly-ideal Dirac semimetal BaAgAs

Sougata Mardanya, Bahadur Singh, Shin-Ming Huang +5

Materials with triply-degenerate nodal points in their low-energy electronic spectrum produce crystalline-symmetry-enforced three-fold fermions, which conceptually lie between the…

cond-mat.mtrl-sci2019★ 68 cited

Intrinsic magnetism in monolayer transition metal trihalides: a comparative study

Shalini Tomar, Barun Ghosh, Sougata Mardanya +5

Two dimensional magnetic materials, with tunable electronic properties could lead to new spintronic, magnetic and magneto-optic applications. Here, we explore intrinsic magnetic or…

cond-mat.mtrl-sci2019★ 4 cited

Interlayer decoupling in twisted bilayers of β-phosphorus and arsenic: a computational study

Shantanu Agnihotri, Maneesh Kumar, Yogesh Singh Chauhan +2

We investigate magnetism and band structure engineering in Moiré superlattice of blue phosphorus (β-P) and grey arsenene (β-As) bilayers, using \textit{ab initio} calculations.…

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