activity
20142022
most citedMagnetic properties and heat capacity of the three-dimensional frustrated S=1/2 antiferromagnet PbCuTe2O6

87 citations · 279 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2024

Electric toroidal dipole order and hidden spin polarization in ferroaxial materials

Sayantika Bhowal, Nicola A. Spaldin

We investigate the role of electric toroidal dipoles in the prototypical ferroaxial materials NiTiO and KZr(PO), which undergo ferroaxial structural phase transitio…

cond-mat.mes-hall202273 cited

Orbital Hall effect in bilayer transition metal dichalcogenides: From the intra-atomic approximation to the Bloch states orbital magnetic moment approach

Tarik P. Cysne, Sayantika Bhowal, Giovanni Vignale +1

Using an effective Dirac model, we study the orbital Hall effect (OHE) in bilayers of transition metal dichalcogenides with 2H stacking (2H-TMD). We use first-order perturbation th…

cond-mat.str-el201614 cited

Spin wave excitations in the pyrovanadate alpha-Cu2V2O7

A. Banerjee, J. Sannigrahi, S. Bhowal +5

The pyrovanadate alpha-Cu2V2O7 belongs to the orthorhombic (Fdd2) class of crystals with noncentrosymmetric crystal structure. Recently, the compound has been identified to be a ma…

cond-mat.str-el201555 cited

Exchange striction induced giant ferroelectric polarization in copper based multiferroic material -CuVO

J. Sannigrahi, S. Bhowal, S. Giri +2

We report -CuVO to be an improper multiferroic with the simultaneous development of electric polarization and magnetization below = 35 K. The observed spontane…

cond-mat.str-el201487 cited

Magnetic properties and heat capacity of the three-dimensional frustrated S=1/2 antiferromagnet PbCuTe2O6

B. Koteswararao, R. Kumar, P. Khuntia +8

We report magnetic susceptibility (chi) and heat capacity Cp measurements along with ab-initio electronic structure calculations on PbCuTe2O6, a compound made up of a three dimensi…

cond-mat.str-el201450 cited

Effect of spin orbit coupling and Hubbard on the electronic structure of IrO

S. K. Panda, S. Bhowal, A. Delin +2

We have studied in detail the electronic structure of IrO including spin-orbit coupling (SOC) and electron-electron interaction, both within the GGA+U and GGA+DMFT approximatio…