collaborators

8 papers

cond-mat.mtrl-sci2026

Near-room-temperature magnetoelectric coupling engineered through inversion-breaking tilts in a bulk perovskite polytype

Struan Simpson, Urmimala Dey, Martin R. Lees +3

Systematic strategies to design properties such as ferroelectricity or magnetoelectric coupling are well established in simple perovskite materials, but they remain scarce in more…

cond-mat.mtrl-sci2025

Chiral soft mode transition driven by strain in ferroelectric bubble domains

Urmimala Dey, Natalya S. Fedorova, Jorge Íñiguez-González +1

Chirality in solids is attracting growing attention as a potential ferroic order, yet virtually no paradigmatic example of a soft-mode achiral-to-chiral phase transition has been f…

cond-mat.mtrl-sci2025

Dielectric softening in the halide double perovskites Au (: Cs, Rb; : Cl, Br, I) via a strain-mediated pseudotriggered mechanism

Urmimala Dey, Jordan A. R. Cowell, Nicholas C. Bristowe

Halide perovskites have emerged as promising candidates for next generation photovoltaic applications, attracting significant attention in recent years. Through first-principles ca…

cond-mat.mtrl-sci2025

Electronic structure fingerprints of visible-range excitons in double perovskite oxides

Bhagyashree Behera, Debatri Ash, Urmimala Dey +6

Presence of excitons significantly influence the optoelectronic properties and potential applications of materials. Using combined theoretical and experimental tools, we investigat…

cond-mat.mtrl-sci2025

Prediction of Room Temperature Electric Field Reversal of Magnetization in the Family of Layered Oxides

Urmimala Dey, Emma E. McCabe, Jorge Íñiguez-González +1

The promise of a strong magnetoelectric coupling in a multiferroic material is not only of fundamental interest, but also forms the basis of next generation memory devices where th…

cond-mat.str-el2025

Pressure-induced orbital reordering in NaCuF

Craig I. Hiley, Catriona A. Crawford, Craig L. Bull +5

The high-pressure behaviour of NaCuF is explored by powder neutron diffraction and density functional theory (DFT) calculations. A first-order phase transition is observed…