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

6 papers

cond-mat.supr-con2025

Superconducting pairing symmetries in charge-ordered kagomé metals

Pujita Das, Parth Bahuguna, Tulika Maitra +1

We investigate the superconducting state in a kagomé lattice, with intertwined charge order and time-reversal symmetry-breaking loop current, using self-consistent Bogoliubov-de Ge…

cond-mat.str-el2020★ 11 cited

Emergence of weak pyrochlore phase and signature of field induced spin ice ground state in Dy $_{2 - x}$ La $_{x}$ Zr $_{2}$ O $_{7}$ ; x = 0, 0.15, 0.3

Sheetal, Anzar Ali, Sarita Rajput +3

The pyrochlore oxides Dy $_{2}$ Ti $_{2}$ O $_{7}$ and Ho $_{2}$ Ti $_{2}$ O $_{7}$ are well studied spin ice systems and have shown the evidences of magnetic monopole excitations. Unlike th…

cond-mat.mtrl-sci2019★ 2 cited

Orbital order and electron itinerancy in CoV $_{2}$ O $_{4}$ and Mn $_{0.5}$ Co $_{0.5}$ V $_{2}$ O $_{4}$ from first principles

Jyoti Krishna, T. Maitra

In view of the recent experimental predictions of a weak structural transition in CoV $_{2}$ O $_{4}$ we explore the possible orbital order states in its low temperature tetragonal ph…

cond-mat.str-el2016★ 14 cited

Large Magnetocaloric effect and magnetic phase transitions in Nd $_{2}$ NiMnO $_{6}$

Gyaneswar Sharma, Kanika Pasrija, Anzar Ali +2

We present combined experimental and theoretical investigations on the magnetic and magnetocaloric behavior of Nd $_{2}$ NiMnO $_{6}$ . The relative cooling power (RCP) which quantifies th…

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…

cond-mat.str-el2009★ 95 cited

Proposed Orbital Ordering in MnV2O4 from First-principles Calculations

S. Sarkar, T. Maitra, Roser Valenti +1

Based on density functional calculations, we propose a possible orbital ordering in MnV2O4 which consists of orbital chains running along crystallographic a and b directions with o…

Superconducting pairing symmetries in charge-ordered kagomé metals

Emergence of weak pyrochlore phase and signature of field induced spin ice ground state in Dy2−x​Lax​Zr2​O7​; x = 0, 0.15, 0.3

Orbital order and electron itinerancy in CoV2​O4​ and Mn0.5​Co0.5​V2​O4​ from first principles

Large Magnetocaloric effect and magnetic phase transitions in Nd2​NiMnO6​

Competing electronic states in high temperature phase of NaTiO2​

Proposed Orbital Ordering in MnV2O4 from First-principles Calculations

Emergence of weak pyrochlore phase and signature of field induced spin ice ground state in Dy $_{2 - x}$ La $_{x}$ Zr $_{2}$ O $_{7}$ ; x = 0, 0.15, 0.3

Orbital order and electron itinerancy in CoV $_{2}$ O $_{4}$ and Mn $_{0.5}$ Co $_{0.5}$ V $_{2}$ O $_{4}$ from first principles

Large Magnetocaloric effect and magnetic phase transitions in Nd $_{2}$ NiMnO $_{6}$

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