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Quantum paraelectric phase of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>SrTiO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> from first principles

Dongbin Shin, Simone Latini, Christian Schäfer, Shunsuke A. Sato, Umberto De Giovannini, Hannes Hübener, Angel Rubio

2021Physical review. B./Physical review. B43 citationsDOIOpen Access PDF

Abstract

We demonstrate how the quantum paraelectric ground state of ${\mathrm{SrTiO}}_{3}$ can be accessed via a microscopic ab initio approach based on density functional theory. At low temperature the quantum fluctuations are strong enough to stabilize the paraelectric phase even though a classical description would predict a ferroelectric phase. We find that accounting for quantum fluctuations of the lattice and for the strong coupling between the ferroelectric soft mode and lattice elongation is necessary to achieve quantitative agreement with experimental frequency of the ferroelectric soft mode. The temperature dependent properties in ${\mathrm{SrTiO}}_{3}$ are also well captured by the present microscopic framework.

Topics & Concepts

Condensed matter physicsFerroelectricityDielectricQuantumQuantum fluctuationSoft modesQuantum phasesGround statePhysicsAb initioLattice (music)Quantum phase transitionPhase (matter)Coupling (piping)Materials scienceQuantum systemQuantum mechanicsPhase transitionAb initio quantum chemistry methodsFerromagnetismWork (physics)Dielectric responseChemical and Physical Properties of MaterialsFerroelectric and Piezoelectric MaterialsElectronic and Structural Properties of Oxides
Quantum paraelectric phase of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>SrTiO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> from first principles | Litcius