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Ferroelectricity in barium titanate quantum dots and wires
1Department of Physics, University of Arkansas, Fayetteville, Arkansas 72701, USA.
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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