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researcher

P. Ravindran

24 papers hereh-index 479.5k citations227 works total

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

author position
  • first author4
  • middle author8
  • last author8

Across the 20 of 24 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci19
  • cond-mat.str-el3
  • cond-mat.soft1
  • cond-mat.supr-con1
same name
  • P. Ravindran — 3 papers, h 2
  • P. Ravindran — 3 papers, h 7
  • P. Ravindran — 1 paper
  • P. Ravindran — 1 paper, h 10
  • P. Ravindran — 1 paper, h 12

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
20012022
most citedOrigin of magnetoelectric behavior in BiFeO3​

666 citations · 1.8k across the 24 of their papers we have counts for

collaborators
Showing 2006Show all

3 papers · 1 filter

cond-mat.mtrl-sci2006★ 134 cited

Electronic structure, structural and optical properties of thermally evaporated CdTe thin films

S. Lalitha, S. Zh. Karazhanov, P. Ravindran +3

Thin films of CdTe were deposited on glass substrates by thermal evaporation. From the XRD measurements itis found that the films are of zinc-blende-type structure. Transmittance,…

cond-mat.mtrl-sci2006★ 91 cited

Coulomb correlation effects in zinc monochalcogenides

S. Zh. Karazhanov, P. Ravindran, U. Grossner +3

Electronic structure and band characteristics for zinc monochalcogenides with zinc-blende- and wurtzite-type structures are studied by first-principles density-functional-theory ca…

cond-mat.mtrl-sci2006★ 67 cited

Electronic structure and band parameters for ZnX (X = O, S, Se, Te)

S. Zh. Karazhanov, P. Ravindran, U. Grossner +3

First-principles density-functional calculations have been performed for zinc monochalcogenides with zinc-blende- and wurtzite-type structures. It is shown that the local-density a…

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