R. S. Singh
Tata Institute of Fundamental Research
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Featured researches published by R. S. Singh.
Journal of Physics: Condensed Matter | 2010
Swapnil Patil; Sudhir K. Pandey; V. R. R. Medicherla; R. S. Singh; R. Bindu; E. V. Sampathkumaran; Kalobaran Maiti
Kondo systems are usually described by the interaction of the correlation induced local moments with the highly itinerant conduction electrons. Here, we study the role of electron correlations among conduction electrons in the electronic structure of a Kondo lattice compound, Ce₂CoSi₃, using high resolution photoemission spectroscopy and ab initio band structure calculations, where Co 3d electrons contribute in the conduction band. High energy resolution employed in the measurements helped to reveal the signatures of Ce 4f states derived Kondo resonance features at the Fermi level and the dominance of Co 3d contributions at higher binding energies in the conduction band. The lineshape of the experimental Co 3d band is found to be significantly different from that obtained from the band structure calculations within the local density approximations, LDA. Consideration of electron-electron Coulomb repulsion, U, among Co 3d electrons within the LDA + U method leads to a better representation of experimental results. The signature of an electron correlation induced satellite feature is also observed in the Co 2p core level spectrum. These results clearly demonstrate the importance of the electron correlation among conduction electrons in deriving the microscopic description of such Kondo systems.
Physical Review B | 2008
Sudhir K. Pandey; Swapnil Patil; V. R. R. Medicherla; R. S. Singh; Kalobaran Maiti
We investigate the detailed electronic structure of
Journal of Physics: Condensed Matter | 2017
Swapnil Patil; V. R. R. Medicherla; Khadiza Ali; R. S. Singh; P. Manfrinetti; F. Wrubl; S. K. Dhar; Kalobaran Maiti
\mathrm{Pr}\mathrm{Co}{\mathrm{O}}_{3}
Physical Review B | 2008
Sudhir K. Pandey; Swapnil Patil; V. R. R. Medicherla; R. S. Singh; Kalobaran Maiti
and its temperature evolution by using high-resolution photoemission spectroscopy and ab initio band structure calculations. We observe that, in addition to the correlation effect, spin-orbit interaction plays an important role in determining the electronic properties of this system.
Physical Review B | 2008
Sudhir K. Pandey; Swapnil Patil; V. R. R. Medicherla; R. S. Singh; Kalobaran Maiti
\mathrm{Pr}\phantom{\rule{0.2em}{0ex}}4f
Physical Review B | 2008
Sudhir K. Pandey; Ashwani Kumar; Satish S. Patil; V. R. R. Medicherla; R. S. Singh; Kalobaran Maiti; D. Prabhakaran; A. T. Boothroyd; A. V. Pimpale
states are found to be strongly hybridized with the
Physical Review B | 2008
R. S. Singh; V. R. R. Medicherla; Kalobaran Maiti; E. V. Sampathkumaran
\mathrm{O}\phantom{\rule{0.2em}{0ex}}2p
Physical Review B | 2010
Swapnil Patil; V. R. R. Medicherla; R. S. Singh; Sudhir K. Pandey; E. V. Sampathkumaran; Kalobaran Maiti
and
Physical Review B | 2010
Debdutta Lahiri; Tomohiro Shibata; Soma Chattopadhyay; Sudipta Kanungo; Tanusri Saha-Dasgupta; R. S. Singh; Surinder M. Sharma; Kalobaran Maiti
\mathrm{Co}\phantom{\rule{0.2em}{0ex}}3d
African Journal of Biotechnology | 2013
Bikesh Yadav; R. S. Singh; Ashwani Kumar
valence electronic states and appear in the vicinity of the Fermi level. The calculated results corresponding to the intermediate spin state of Co provide a good representation of the experimental spectra at