Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations-Reference-Cited by-同舟云学术

Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations

Published:2010-02 Issue:2 Volume:183 Page:437-443
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Barboza C.A.,Henriques J.M.,Albuquerque E.L.,Caetano E.W.S.,Freire V.N.,da Costa J.A.P.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference44 articles.

1. CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph

2. Calorimetric study of high-pressure phase transitions among the CdGeO3 polymorphs (pyroxenoid, garnet, ilmenite, and perovskite structures)

3. High-pressure behavior of MnGeO3 and CdGeO3 perovskites and the post-perovskite phase transition

4. Origin of octahedral tilting in orthorhombic perovskites

5. Electronic and optical properties of CaCO3calcite, and excitons in Si@CaCO3and CaCO3@SiO2core-shell quantum dots

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