Ferroelectricity in Barium Titanate Quantum Dots and Wires

Huaxiang Fu and L. Bellaiche
Phys. Rev. Lett. 91, 257601 – Published 18 December 2003

Abstract

Properties of BaTiO3 colloidal quantum dots and wires are simulated using a first-principles-based approach. Large atomic off-center displacements (that are robust against capping matrix materials) are found to exist in very small (<5   nm) dots. We further determine the size dependences of electrical and electromechanical responses in the studied nanostructures, as well as provide microscopic understanding of these responses.

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  • Received 1 August 2003

DOI:https://doi.org/10.1103/PhysRevLett.91.257601

©2003 American Physical Society

Authors & Affiliations

Huaxiang Fu and L. Bellaiche

  • Department of Physics, University of Arkansas, Fayetteville, Arkansas 72701, USA

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Issue

Vol. 91, Iss. 25 — 19 December 2003

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