4.3 Article

Rhombohedral-orthorhombic morphotropic phase boundary in BiFeO3-based multiferroics: first-principles prediction

Journal

JOURNAL OF MATERIALS CHEMISTRY
Volume 22, Issue 4, Pages 1667-1672

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c1jm13582a

Keywords

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Funding

  1. Brain Korea 21 Project
  2. WCU (World Class University) through the National Research Foundation (NRF)
  3. Ministry of Education, Science and Technology of Korea [R31-2008-000-10059-0]
  4. KISTI Supercomputing Center [KSC-2011-C1-03]
  5. National Research Foundation of Korea [과C6A2006, R31-2012-000-10059-0] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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A pseudo-binary solid solution formed with two structurally dissimilar end members possesses a structural phase boundary, commonly called the morphotropic phase boundary (MPB). Many of the technologically useful piezoelectric oxides exhibit their maximum piezoelectric responses at a characteristic composition that corresponds to the MPB. Here we present a first-principles approach that can predict the existence of the MPB and its unique chemical composition. By evaluating the composition-dependent Kohn-Sham energy for both rhombohedral (R3c) and orthorhombic (Pbnm) phases, we have correctly reproduced the experimentally reported MPB compositions of two BiFeO3(BFO)-based multiferroics having a R3c-Pbnm phase boundary: x = 0.30 for La-modified BFO (Bi1-xLaxFeO3) and x = 0.14 for Sm-modified BFO (Bi1-xSmxFeO3). The present ab initio approach can be exploited as a useful guideline for the compositional design of ferroics having high piezoelectric responses.

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