Ab initiocalculations ofBaTiO3andPbTiO3(001) and (011) surface structures
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.76.155439/fulltext
Reference40 articles.
1. Ferroelectric Memories
2. Physics and Chemistry at Oxide Surfaces
3. Ab initiostudy of BaTiO3surfaces
4. Theory of PbTiO3, BaTiO3, and SrTiO3 surfaces
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