Electronic structure and lattice distortions inPbMg1∕3Nb2∕3O3studied with density functional theory using the linearized augmented plane-wave method
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.73.224105/fulltext
Reference34 articles.
1. Glassy polarization behavior in ferroelectric compounds and
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3. Ultrahigh strain and piezoelectric behavior in relaxor based ferroelectric single crystals
4. Polarization rotation mechanism for ultrahigh electromechanical response in single-crystal piezoelectrics
5. Short-range ordering in PbMg1/3Nb2/3O3
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