pith. sign in

Sohan Lal

Identifiers

  • name variant Sohan Lal 0.60 · backfill

Papers (9)

  1. 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 #2
  2. 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 #2
  3. Electronic structure study of vanadium spinels by using density functional theory and dynamical mean field theory cond-mat.str-el · 2016 · author #1
  4. 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 #1
  5. 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 #1
  6. 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 #1
  7. Role of orbital degrees of freedom in investigating the magnetic properties of geometrically frustrated vanadium spinels cond-mat.str-el · 2015 · author #1
  8. 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 #1
  9. Density matrix approach to the orbital ordering in the spinel vanadates: A case study cond-mat.str-el · 2014 · author #1

Mentions

  • 1505.01601 #1 · backfill · confidence 0.70 Sohan Lal
  • 1411.4119 #1 · backfill · confidence 0.70 Sohan Lal
  • 1407.4217 #1 · backfill · confidence 0.70 Sohan Lal

Frequent Coauthors