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Related papers: Elastocaloric response of PbTiO3 predicted from a …

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The magnetocaloric effect is the isothermal change of magnetic entropy and the adiabatic temperature change induced in a magnetic material when an external magnetic field is applied. In this work, we present an experimental setup to study…

Strongly Correlated Electrons · Physics 2015-05-30 Yamila Rotstein Habarnau , Pablo Bergamasco , Joaquin Sacanell , Gabriela Leyva , Cecilia Albornoz , Mariano Quintero

A semiclassical approach that incorporates quantum mechanical behavior of heat capacity in direct caloric effect simulations is proposed. Application of this methodology to study electrocaloric effect in prototypical ferroelectrics ${ \rm…

Computational Physics · Physics 2017-12-27 P. Jouzdani , S. Cuozzo , S. Lisenkov , I. Ponomareva

The electrocaloric properties of BaTiO$_3$-based lead-free ferroelectric materials have been widely investigated. One approach to achieving a large electrocaloric response is to exploit the substantial polarization change associated with…

Materials Science · Physics 2025-07-11 M. Karakaya , I. Gurbuz , L. Fulanovic , U. Adem

We carry out a completely first-principles study of the ferroelectric phase transitions in BaTiO$_3$. Our approach takes advantage of two features of these transitions: the structural changes are small, and only low-energy distortions are…

mtrl-th · Physics 2016-09-07 W. Zhong , David Vanderbilt , K. M. Rabe

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 interpretation when expressed as a Taylor series in the…

Materials Science · Physics 2020-12-09 Mónica Graf , Jorge Íñiguez

Atomistic effective Hamiltonian simulations are used to investigate electrocaloric (EC) effects in the lead-free Ba(Zr$_{0.5}$Ti$_{0.5}$)O$_{3}$ (BZT) relaxor ferroelectric. We find that the EC coefficient varies non-monotonically with the…

Materials Science · Physics 2017-07-25 Zhijun Jiang , Sergei Prokhorenko , Sergey Prosandeev , Y. Nahas , D. Wang , J. Íñiguez , E. Defay , L. Bellaiche

Computational studies of the thermodynamic properties of materials at the mesoscopic and macroscopic scales -- involving lengths and times of at least $\mu$m and $\mu$s, respectively -- rely on a coarse-graining approximation such that only…

Materials Science · Physics 2026-05-12 Mauro Pulzone , Iñigo Robredo-Magro , Jorge Íñiguez-González

We present a semi-empirical effective Hamiltonian to capture effects of disorder associated with Ba and Sr cations occupying $A$ sites in (Ba$_{x}$Sr$_{1-x}$)TiO$_3$ on its ferroelectric phase transition. Averaging between the parameters of…

Materials Science · Physics 2016-10-28 Takeshi Nishimatsu , Anna Gruenebohm , Umesh V. Waghmare , Momoji Kubo

A novel atomistic effective Hamiltonian scheme, incorporating an original and simple bilinear energetic coupling, is developed and used to investigate the temperature dependent physical properties of the prototype antiferroelectric PbZrO3…

An atomistic effective Hamiltonian is used to investigate electrocaloric (EC) effects of Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$ (PMN) relaxor ferroelectrics in its ergodic regime, and subject to electric fields applied along the pseudocubic [111]…

Materials Science · Physics 2018-04-03 Zhijun Jiang , Y. Nahas , S. Prokhorenko , S. Prosandeev , D. Wang , Jorge Íñiguez , L. Bellaiche

The behavior of PbTiO$_3$ under uniaxial strains and stresses is investigated from first-principles calculations within density functional theory. We show that irrespectively of the uniaxial mechanical constraint applied, the system keeps a…

Materials Science · Physics 2015-06-22 Henu Sharma , Jens Kreisel , Philippe Ghosez

An atomistic effective Hamiltonian is used to compute electrocaloric (EC) effects in rare-earth substituted BiFeO$_{3}$ multiferroics. A phenomenological model is then developed to interpret these computations, with this model indicating…

Specific forms of the exchange correlation energy functionals in first-principles density functional theory-based calculations, such as the local density approximation (LDA) and generalized-gradient approximations (GGA), give rise to…

Materials Science · Physics 2010-10-08 Takeshi Nishimatsu , Masaya Iwamoto , Yoshiyuki Kawazoe , Umesh V. Waghmare

The three primary ferroics, namely ferromagnets, ferroelectrics and ferroelastics exhibit corresponding large (or even giant) magnetocaloric,electrocaloric and elastocaloric effects when a phase transition is induced by the application of…

Materials Science · Physics 2012-05-08 Teresa Castan , Antoni Planes , Avadh Saxena

We calculate from first principles the nonlinear piezoelectric response of ferroelectric PbTiO3 for the case of a polarization-enhancing electric field applied along the tetragonal axis. We focus mainly on the case of fixed in-plane lattice…

Materials Science · Physics 2011-03-03 Anindya Roy , Massimiliano Stengel , David Vanderbilt

A Hamiltonian dynamics is defined for the XY model by adding a kinetic energy term. Thermodynamical properties (total energy, magnetization, vorticity) derived from microcanonical simulations of this model are found to be in agreement with…

Statistical Mechanics · Physics 2014-10-13 Xavier Leoncini , Alberto D. Verga , Stefano Ruffo

Elastocaloric cooling has been identified as a promising alternative to high global warming potential vapor compression cooling. Two key bottlenecks to adoption are the need for bulky/expensive actuators to provide sufficient uniaxial…

Materials Science · Physics 2021-05-19 Darin J. Sharar , Joshua Radice , Ronald Warzoha , Brendan Hanrahan , Andrew Smith

We investigate the multi-domain structures in the tetragonal and orthorhombic phases of BaTiO$_3$ and the impact of the presence of domain walls on the intermediary phase transition. We focus on the change in the transition temperatures…

Materials Science · Physics 2021-11-08 Anna Grünebohm , Madhura Marathe

We have used an effective model of ferroelectric PbTiO$_{3}$, which displays a representative soft mode-driven phase transition, to investigate how different features of the potential-energy surface affect the transition temperature $T_{\rm…

Materials Science · Physics 2013-12-05 Jacek C. Wojdeł , Jorge Íñiguez

We describe a theoretical and computational approach to calculate the vibrational, elastic, and thermal properties of materials from the low-temperature quantum regime to the high-temperature anharmonic regime. This approach is based on…

Materials Science · Physics 2024-09-20 Dylan A. Folkner , Zekun Chen , Giuseppe Barbalinardo , Florian Knoop , Davide Donadio