Tulika Maitra

activity

20092025

most citedProposed Orbital Ordering in MnV2O4 from First-principles Calculations

95 citations · 122 across the 6 of their papers we have counts for

collaborators

Showing 2014Show all

1 paper · 1 filter

cond-mat.str-el2014

Competing electronic states in high temperature phase of NaTiO $_{2}$

Monika Dhariwal, L. Pisani, T. Maitra

First principle density functional theory (DFT) calculations on the high temperature phase of layered triangular lattice system NaTiO $_{2}$ have revealed that there exists a collecti…

Competing electronic states in high temperature phase of NaTiO2​

Competing electronic states in high temperature phase of NaTiO $_{2}$