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Physical Sciences and Mathematics Commons

Open Access. Powered by Scholars. Published by Universities.®

Engineering

University of Wollongong

Series

2008

Structure

Articles 1 - 2 of 2

Full-Text Articles in Physical Sciences and Mathematics

Structure, Ferroelectric Properties, And Magnetic Properties Of The La-Doped Bismuth Ferrite, Zhenxiang Cheng, Aihua Li, Xiaolin Wang, S X. Dou, Kiyoshi Ozawa, Hideo Kimura, S Zhang, Thomas R. Shrout Jan 2008

Structure, Ferroelectric Properties, And Magnetic Properties Of The La-Doped Bismuth Ferrite, Zhenxiang Cheng, Aihua Li, Xiaolin Wang, S X. Dou, Kiyoshi Ozawa, Hideo Kimura, S Zhang, Thomas R. Shrout

Australian Institute for Innovative Materials - Papers

Bi1-xLaxFeO3 ceramics with x=0, 0.1, 0.2, and 0.3 have been synthesized by solid state reaction, starting from metal oxides. A series of structure transformations is found to depend upon the doping level. Below 10% La doping, Bi1-xLaxFeO3 maintains the rhombohedral structure of BiFeO3. However, for Bi0.8La0.2FeO3 and Bi0.7La0.3FeO3, the structures change to the orthorhombic and tetragonal, respectively. La doping significantly reduces electric leakage and leads to successful observation of electrical polarization hysteresis loops. Doping with La also …


Optical Property And Electronic Band Structure Of A Piezoelectric Compound Ga3po7 Studied By The First-Principles Calculation, Zhenxiang Cheng, Xiaolin Wang Jan 2008

Optical Property And Electronic Band Structure Of A Piezoelectric Compound Ga3po7 Studied By The First-Principles Calculation, Zhenxiang Cheng, Xiaolin Wang

Australian Institute for Innovative Materials - Papers

The structure, electronic and optical properties of a piezoelectric material, Ga3PO7 were studied by first-principles calculations in the framework of density functional theory. The calculated structure is in agreement with the experimental data. Band structure reveals that Ga3PO7 has a band gap of 3.69 eV. Analysis of partial density of states and Mulliken charge population indicates existence of GaO5 and PO4 anion groups in Ga3PO7. Furthermore, its optical properties, including dielectric constant, absorption, reflectivity, refractive index, and electron loss were calculated and analysed, which show that Ga3 …