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researcher

A. Banerjee

23 papers hereh-index 221.7k citations126 works total

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

author position
  • sole author3
  • first author10
  • middle author4
  • last author4

Across the 21 of 23 papers where every author was matched, so the position is known.

fields
  • physics.atm-clus6
  • cond-mat.other4
  • cond-mat.mes-hall3
  • cond-mat.mtrl-sci3
  • physics.atom-ph3
  • cond-mat2
same name
  • A. Banerjee — 74 papers, h 35
  • A. Banerjee — 66 papers, h 54
  • A. Banerjee — 59 papers, h 36
  • A. Banerjee — 44 papers, h 27
  • A. Banerjee — 39 papers, h 39
  • A. Banerjee — 37 papers, h 39

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
20002016
most citedSilicene Beyond Mono-layers - Different Stacking Configurations And Their Properties

88 citations · 265 across the 22 of their papers we have counts for

collaborators
Showing physics.atom-phShow all

3 papers · 1 filter

physics.atom-ph2010

Density functional theory calculation of ground state energy, dipole polarizability and hyperpolarizability of a confined helium atom

Subhajit Waugh, Avijit Chowdhury, Arup Banerjee

We calculate ground-state energies and densities of a helium atom confined in an impenetrable spherical box within density functional theory. These calculations are performed by va…

physics.atom-ph2006★ 58 cited

Calculation of ground- and excited-state energies of confined helium atom

Arup Banerjee, C. Kamal, Avijit Chowdhury

We calculate the energies of ground and three low lying excited states of confined helium atom centered in an impenetrable spherical box. We perform the calculation by employing va…

physics.atom-ph2000

Frequency dependent hyperpolarizabilities of atoms; calculations using density-functional theory

Arup Banerjee, Manoj K. Harbola

Using the orbitals generated by the van Leeuwen-Baerends potential, we calculate frequency dependent response properties of noble gas atoms of He, Ne and Ar and alkaline earth atom…

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