A new potential model for barium titanate and its implications for rare-earth doping-Reference-Cited by-同舟云学术

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A new potential model for barium titanate and its implications for rare-earth doping

Published:2011 Issue:13 Volume:21 Page:4861
ISSN:0959-9428
Container-title:Journal of Materials Chemistry
language:en
Short-container-title:J. Mater. Chem.

Author:

Freeman Colin L.,Dawson James A.,Chen Hung-Ru,Harding John H.,Ben Liu-Bin,Sinclair Derek C.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2011/JM/C0JM04058D

Reference33 articles.

1. A DFT study of the perovskite and hexagonal phases of BaTiO3

2. Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces

3. Effect of Occupational Sites of Rare-Earth Elements on the Microstructure in BaTiO3

4. Base-Metal Electrode-Multilayer Ceramic Capacitors: Past, Present and Future Perspectives

5. Microstructural Investigations of Barium Titanate-Based Material for Base Metal Electrode Ceramic Multilayer Capacitor

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1. Origin of the ultrahigh field-induced strain in the Gd-doped 0.854Bi_0.5Na_0.5TiO₃-0.12Bi_0.5K_0.5TiO₃-0.026BaTiO₃ ternary ceramic system;Japanese Journal of Applied Physics;2024-09-02

2. U(V) Stabilization via Aliovalent Incorporation of Ln(III) into Oxo‐salt Framework;Chemistry – A European Journal;2024-06-28

3. Exploration energy harvesting through impurity-induced phenomena in barium titanate: First principle calculations;Chinese Journal of Physics;2023-12

4. Modeling oxygen diffusion in barium titanate using molecular dynamics: Comparison between Mg and Sc dopants;Journal of Physics and Chemistry of Solids;2023-10

5. Temperature and E-Poling Evolution of Structural, Vibrational, Dielectric, and Ferroelectric Properties of Ba1−xSrxTiO3 Ceramics (x = 0, 0.1, 0.2, 0.3, 0.4 and 0.45);Materials;2023-09-20

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