activity
19992023
most citedOrbital order in ZnVO

98 citations · 484 across the 41 of their papers we have counts for

collaborators

41 papers

cond-mat.str-el2023★ 3 cited

Orbitally driven spin reorientation in Mn doped YBaCuFeO

Mukesh Sharma, T. Maitra

Oxygen-deficient layered perovskite YBaCuFeO (YBCFO) is one rare type-II multiferroic material where ferroelectricity, driven by incommensurate spiral magnetic order, is beli…

cond-mat.mtrl-sci2023★ 3 cited

Spin and current transport in the robust half-metallic magnet -CoFeGe

Vikrant Chaudhary, Sapna Singh, Deepak Gujjar +4

Spintronics is an emerging form of electronics based on the electrons' spin degree of freedom for which materials with robust half-metallic ferromagnet (HMF) character are very att…

cond-mat.mtrl-sci2023★ 2 cited

Effect of hydrostatic pressure and alloying on thermoelectric properties of van der Waals solid KMgSb: An \textit{ab-initio} study

Vikrant Chaudhary, Tulika Maitra, Tashi Nautiyal +2

Through a combined first-principles and Boltzmann transport theory, we systematically investigate the thermal and electrical transport properties of the unexplored ternary quasi tw…

cond-mat.supr-con2022★ 5 cited

Possible routes to superconductivity in the surface layers of V-doped MgTiO through multiple charge transfers and suppression of Jahn-Teller activity

Dibyendu Dey, T. Maitra, A. Taraphder

Superconductivity in the family of spinel oxides is very rare owing to their robust Mott-insulating nature. About half a century ago, LiTiO became the first reported spinel…

cond-mat.mtrl-sci2022

Two-dimensional Rare-earth Halide Based Single Phase Triferroic

Srishti Bhardwaj, T. Maitra

Two-dimensional multiferroic materials are highly sought after due to their huge potential for applications in nanoelectronic and spintronic devices. Here, we predict, based on fir…

physics.comp-ph2022

Magnetic Transition in superlattice: A DFT+MC study

Mukesh Sharma, Tulika Maitra

Magnetic phase transitions have been explored in a superlattice formed by stacking monolayers of and alternately, using ab-initio density functional…