First-Principles Study of BiFeO3Films with Giant Polarization and Its Dependence on Structural Parameters
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150190600691320
Reference10 articles.
1. Giant Ferroelectric Polarization Beyond 150 µC/cm2in BiFeO3Thin Film
2. Dramatically enhanced polarization in (001), (101), and (111) BiFeO3 thin films due to epitiaxial-induced transitions
3. First-principles study of spontaneous polarization in multiferroicBiFeO3
4. First-principles computation of material properties: the ABINIT software project
5. Structure of a ferroelectric and ferroelastic monodomain crystal of the perovskite BiFeO3
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1. Structural phase instability, mixed-phase, and energy band gap change in BiFeO3 under lattice strain effect from first-principles investigation;Ceramics International;2021-05
2. Freestanding crystalline oxide perovskites down to the monolayer limit;Nature;2019-06
3. Band-Gap Reduction in (BiCrO3)m/(BiFeO3)n Superlattices: Designing Low-Band-Gap Ferroelectrics;Physical Review Applied;2018-10-02
4. Strain evolution of epitaxial tetragonal-like BiFeO3thin films on LaAlO3(001) substrates prepared by sputtering and their bulk photovoltaic effect;Japanese Journal of Applied Physics;2016-09-07
5. Growth and local structure of BiFeO3thin films with giant tetragonality on SrRuO3-buffered SrTiO3(001) substrate by ion beam sputtering;Japanese Journal of Applied Physics;2014-04-15
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