FIRST PRINCIPLES CALCULATIONS OF ELASTIC CONSTANTS FOR DEFECTED Na1/2Bi1/2TiO3
Author:
Affiliation:
1. a Institute of Physics, Pedagogical University , ul. Podchorążych 2, 30-084, Kraków, Poland
2. b Henryk Niewodniczański Institute of Nuclear Physics Polish Academy of Sciences , ul. Radzikowskiego 152, 31-342, Kraków, Poland
Publisher
Informa UK Limited
Subject
Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials
Link
https://www.tandfonline.com/doi/pdf/10.1080/10584580903324030
Reference30 articles.
1. The phase transition dynamics in Na½Bi½TiO3
2. Brillouin scattering in Na1/2Bi1/2TiO3
3. The tetragonal phase of Na0.5Bi0.5TiO3 – a new variant of the perovskite structure
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