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Sudhir K. Pandey

Identifiers

  • name variant Sudhir K. Pandey 0.60 · backfill

Papers (39)

  1. Significant first-principles electron-phonon coupling effects in the LiZnAs and ScAgC half-Heusler thermoelectrics cond-mat.mtrl-sci · 2025 · author #2
  2. Many-body \textit{ab initio} study of quasiparticles, optical excitations, and excitonic properties in LiZnAs and ScAgC for photovoltaic applications cond-mat.mtrl-sci · 2025 · author #2
  3. Band gap renormalization, carrier mobility, and transport in Mg$_{2}$Si and Ca$_{2}$Si: \textit{Ab initio} scattering and Boltzmann transport equation study cond-mat.mtrl-sci · 2025 · author #2
  4. Effect of density functionals on the vibrational and thermodynamic properties of Fe$_{2}$VAl and Fe$_{2}$TiSn compounds cond-mat.str-el · 2018 · author #2
  5. Investigating the electronic structure of MSi (M = Cr, Mn, Fe $\&$ Co) and calculating $\textit{$U_{eff}$}$ $\&$ $\textit{J}$ by using cDFT cond-mat.str-el · 2018 · author #2
  6. Automated Instrumentation for the Determination of the High-Temperature Thermoelectric Figure-of-Merit physics.ins-det · 2018 · author #2
  7. Studying the occupied and unoccupied electronic structure of LaCoO$_{3}$ by using DFT+embedded DMFT method with the calculated value of $\textit{U}$ cond-mat.str-el · 2017 · author #3
  8. Theoretical Study of Thermopower Behavior of LaFeO$_{3}$ Compound in High Temperature Region cond-mat.str-el · 2017 · author #3
  9. A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe$_{2}$VAl and Fe$_{2}$TiSn compounds cond-mat.str-el · 2017 · author #2
  10. Studying the effect of different exchange correlation functionals on the structural and electronic properties of a half-Heusler NaAuS compound cond-mat.str-el · 2017 · author #3
  11. Fabrication of Simple Apparatus for Resistivity Measurement in High Temperature Range 300-620 K physics.gen-ph · 2017 · author #2
  12. Understanding the High Temperature Thermoelectric Properties of La$_{0.82}$Ba$_{0.18}$CoO$_{3}$ Compound using DFT+U Method cond-mat.str-el · 2017 · author #3
  13. Interfacing of High Temperature Z-meter Setup Using Python physics.ins-det · 2017 · author #3
  14. Electronic structure study of vanadium spinels by using density functional theory and dynamical mean field theory cond-mat.str-el · 2016 · author #2
  15. Self-consistent evaluation of effective Coulomb interaction of V atom and its importance to understand the comparative electronic behaviour of vanadium spinels cond-mat.str-el · 2016 · author #2
  16. An important role of temperature dependent scattering time in understanding the high temperature thermoelectric behavior of strongly correlated system: La$_{0.75}$Ba$_{0.25}$CoO$_{3}$ cond-mat.str-el · 2016 · author #3
  17. Fabrication of fully automated setup for high temperature thermal conductivity measurement physics.ins-det · 2016 · author #2
  18. The importance of temperature dependent energy gap in the understanding of high temperature thermoelectric properties cond-mat.str-el · 2016 · author #2
  19. Constrained DFT+$U$ approach for understanding the magnetic behaviour of ACr$_{2}$O$_{4}$ (A=Zn, Mg, Cd and Hg) compounds cond-mat.str-el · 2016 · author #2
  20. Automated Instrumentation for High-Temperature Seebeck Coefficient Measurements physics.ins-det · 2016 · author #2
  21. Understanding the Thermoelectric Properties of LaCoO$_{3}$ Compound cond-mat.str-el · 2016 · author #2
  22. The role of ionic sizes in inducing the cubic to tetragonal distortion in AV$_{2}$O$_{4}$ and ACr$_{2}$O$_{4}$ (A=Zn, Mg and Cd) compounds cond-mat.str-el · 2016 · author #2
  23. Investigation of the Thermoelectric Properties of ZnV$_{2}$O$_{4}$ Compound in High Temperature Region cond-mat.mtrl-sci · 2016 · author #3
  24. Fabrication of a simple apparatus for the Seebeck coefficient measurement in high temperature region physics.ins-det · 2015 · author #2
  25. Role of orbital degrees of freedom in investigating the magnetic properties of geometrically frustrated vanadium spinels cond-mat.str-el · 2015 · author #2
  26. Limitations of unconstrained LSDA+$U$ calculations in predicting the electronic and magnetic ground state of a geometrically frustrated ZnV$_{2}$O$_{4}$ compound cond-mat.str-el · 2014 · author #2
  27. Importance of two current model in understanding the electronic transport behavior of inverse Heusler alloy: Fe 2 CoSi cond-mat.mtrl-sci · 2014 · author #2
  28. Density matrix approach to the orbital ordering in the spinel vanadates: A case study cond-mat.str-el · 2014 · author #2
  29. {Effect of on-site Coulomb interaction (\textit{U}) on the electronic and magnetic properties of Fe$_{2}$MnSi, Fe$_{2}$MnAl and Co$_{2}$MnGe cond-mat.mtrl-sci · 2014 · author #2
  30. Investigation of the electronic and thermoelectric properties of Fe2 ScX (X = P, As and Sb) full Heusler alloys by using first principles calculations cond-mat.mtrl-sci · 2014 · author #2
  31. Investigation of thermoelectric properties of half-metallic Co2 MnGe by using first principles calculations cond-mat.mtrl-sci · 2014 · author #2
  32. Effect of pressure on the electronic and magnetic properties of CdV$_2$O$_4$: Density functional theory studies cond-mat.str-el · 2012 · author #1
  33. Nitrogen and fluorine doped ZrO$_2$: A promising $p$-$n$ junction for ultraviolet light-emitting diode cond-mat.mtrl-sci · 2012 · author #1
  34. Electronic structure near quantum critical point cond-mat.str-el · 2012 · author #3
  35. Orbital ordering in the geometrically frustrated MgV$_2$O$_4$: \emph{Ab initio} electronic structure calculations cond-mat.str-el · 2011 · author #1
  36. Effect of non-magnetic impurities on the magnetic states of anatase TiO$_2$ cond-mat.str-el · 2011 · author #1
  37. Correlation induced half-metallicity in a ferromagnetic single-layered compound: Sr$_2$CoO$_4$ cond-mat.str-el · 2010 · author #1
  38. Spectral evolution in an insulator exhibiting linear specific heat cond-mat.str-el · 2009 · author #3
  39. Study of magnetic interactions in a spin liquid, Sr3NiPtO6 using density functional approach cond-mat.str-el · 2009 · author #1

Mentions

  • 1508.04739 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1505.01601 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1411.4119 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1411.0367 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1407.4217 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1406.3505 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1406.3425 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1401.6511 #2 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1207.6168 #1 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1207.1521 #1 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1204.0581 #3 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1108.5907 #1 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1106.0794 #1 · backfill · confidence 0.70 Sudhir K. Pandey
  • 1001.1405 #1 · backfill · confidence 0.70 Sudhir K. Pandey
  • 0910.4860 #3 · backfill · confidence 0.70 Sudhir K. Pandey
  • 0906.1404 #1 · backfill · confidence 0.70 Sudhir K. Pandey

Frequent Coauthors