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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 2002 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2002★ 205 cited

Pressure-induced structural transitions in MgH2​

P. Vajeeston, P. Ravindran, A. Kjekshus +1

The stability of MgH2​ has been studied up to 20~GPa using density-functional total-energy calculations. At ambient pressure α-MgH2​ takes a TiO2​-rutile-type structure.…

cond-mat.mtrl-sci2002★ 16 cited

Antiferromagnetic vs ferromagnetic interactions and spin-glass-like behavior in ruthenates

P. Ravindran, R. Vidya, P. Vajeeston +3

We have made a series of gradient-corrected relativistic full-potential density-functional calculation for Ca-substituted and hole-doped SrRuO3​ in para, ferro, and A-, C-, a…

cond-mat.mtrl-sci2002★ 75 cited

Violation of the Minimum H-H Separation "Rule" for Metal Hydrides

P. Ravindran, P. Vajeeston, R. Vidya +2

Using gradient-corrected, all-electron, full-potential, density-functional calculations, including structural relaxations, it is found that the metal hydrides RTInH1.333​ (R…

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