Tensors in ferroelectric nanoparticles: First-principles-based simulations

S. Prosandeev, I. Kornev, and L. Bellaiche
Phys. Rev. B 76, 012101 – Published 6 July 2007

Abstract

Material tensors are identified in ferroelectric nanostructures via the use of first-principles-based simulations and analytical developments. In particular, one of such tensors represents a form of electromechanical coupling occurring at the nanoscale, while another tensor can be considered as analogous of dielectric susceptibility when going from bulk to nanoparticles. The reasons behind the existence of such overlooked tensors are discussed.

  • Figure
  • Received 12 April 2007

DOI:https://doi.org/10.1103/PhysRevB.76.012101

©2007 American Physical Society

Authors & Affiliations

S. Prosandeev1,2, I. Kornev1, and L. Bellaiche1

  • 1Physics Department, University of Arkansas, Fayetteville, Arkansas 72701, USA
  • 2Institute of Physics, Rostov State University, Rostov on Don, Russia 344090

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Issue

Vol. 76, Iss. 1 — 1 July 2007

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