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A. Pimpale

6 papers hereh-index 12683 citations54 works total

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

author position
  • last author6

Across the 6 of 6 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el6

identity via Semantic Scholar / OpenAlex

activity
20052007
most citedInvestigation of unoccupied electronic states of LaCoO3​ and PrCoO3​ using inverse photoemission spectroscopy and GGA + U calculations

20 citations · 36 across the 5 of their papers we have counts for

collaborators
Showing 2006 · cond-mat.str-elShow all

3 papers · 2 filters

cond-mat.str-el2006★ 6 cited

A study of transition metal K-edge x-ray absorption spectra of LaBO3 (B=Mn, Fe, Co, Ni), La2CuO4 and SrMnO3 using partial density of states

S. K. Pandey, S. Khalid, A. V. Pimpale

The transition metal K-edge x-ray absorption near edge structure (XANES) studies have been carried on LaBO3 (B=Mn, Fe, Co, Ni), La2CuO4 and SrMnO3 compounds. The theoretical spectr…

cond-mat.str-el2006★ 10 cited

Electronic states of LaCoO3​: Co K-edge and La L-edge X-ray absorption studies

S. K. Pandey, Ashwani Kumar, S. Khalid +1

Room temperature Co K- and La L-edges X-ray absorption studies have been carried out on LaCoO3​. Experimental near edge structures have been analysed by theoretical LDA+U density…

cond-mat.str-el2006

Doping and bond length contributions to Mn K-edge shift in La1−x​Srx​MnO3​ and their correlation with electrical transport properties

S. K. Pandey, R. Bindu, Ashwani Kumar +2

The experimental Mn K-edge x-ray absorption spectra of La1−x​Srx​MnO3​, x = 0 - 0.7 are compared with the band structure calculations using spin polarized density funct…

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