BaTiO3: Energy, geometrical and electronic structure, relationship between optical constant and density from first-principles calculations-Reference-Cited by-同舟云学术

BaTiO3: Energy, geometrical and electronic structure, relationship between optical constant and density from first-principles calculations

Published:2013-10 Issue:12 Volume:35 Page:2629-2637
ISSN:0925-3467
Container-title:Optical Materials
language:en
Short-container-title:Optical Materials

Author:

Liu Qi-Jun,Zhang Ning-Chao,Liu Fu-Sheng,Wang Hong-Yan,Liu Zheng-Tang

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Spectroscopy

Reference84 articles.

1. Ferroelectric BaTiO3 thin-film optical waveguide modulators

2. Structural and optical properties of epitaxial BaTiO3 thin films grown on GdScO3(110)

3. Room-temperature photoluminescence ofBaTiO3: Joint experimental and theoretical study

4. Ferroelectricity in BaTiO3 nanoscopic structures

5. Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides

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