activity
20142023
most citedPhase Transitions and Antiferroelectrivity in BiFeO3 from Atomic Level Simulations

25 citations · 57 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2023★ 4 cited

A coupled magneto-structural continuum model for multiferroic

John Mangeri, Davi Rodrigues, Sudipta Biswas +3

A continuum approach to study magnetoelectric multiferroic (BFO) is proposed. Our modeling effort marries the ferroelectric (FE) phase field method and micromagn…

cond-mat.mtrl-sci2022★ 17 cited

Giant voltage amplification from incipient ferroelectric states

Mónica Graf, Hugo Aramberri, Pavlo Zubko +1

Ferroelectrics subject to suitable electric boundary conditions present a steady negative capacitance response. When the ferroelectric is in a heterostructure, this behavior yields…

cond-mat.mtrl-sci2021

Coexisting conventional and inverse mechanocaloric effects in ferroelectrics

Diana E. Murillo-Navarro, Mónica Graf, Jorge Íñiguez

The mechanocaloric effect is the temperature change of a material upon application or removal of an external stress. Beyond its fundamental interest, this caloric response represen…

cond-mat.mtrl-sci2020

Perturbative approach to electrocaloric effects

Mónica Graf, Jorge Íñiguez

We show that the electrocaloric (EC) effect -- e.g., the temperature change experienced by an insulator upon application of an electric bias -- lends itself to a straightforward in…

cond-mat.mtrl-sci2020★ 11 cited

Strain induced magnetic transition in CaMnO ultra thin films

A. López Pedroso, M. A. Barral, M. E. Graf +4

The effect of high tensile strain and low dimensionality on the magnetic and electronic properties of CaMnO ultrathin films, epitaxially grown on SrTiO substrates, are expe…

cond-mat.mtrl-sci2014★ 25 cited

Phase Transitions and Antiferroelectrivity in BiFeO3 from Atomic Level Simulations

M. Graf, M. Sepliarsky, S. Tinte +1

The structural and polar properties of BiFeO3 at finite temperature are investigated using an atomistic shell model fitted to first-principles calculations. Molecular Dynamics simu…