Competing interactions and phase transitions in betaine arsenate-betaine phosphate (BAxBP1-x)
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150199408229517
Reference12 articles.
1. Structural and antiferroelectric phase transitions in betaine phosphate, (CH3)3NCH2COO · H3PO4
2. The crystal structure of ferroelastic betaine arsenate, (CH3)3NCH2COO · H3AsO4, compared with antiferrodistortive betaine phosphate, (CH3)3NCH2COO · H3PO4
3. Pressure-temperature phase diagrams of betaine-arsenate, -phosphate, and -phosphite
4. Phase transitions in mixed crystals of ferroelectric betaine arsenate and antiferroelectric betaine phosphate
5. X-ray study on a binary system of antiferroelectric betaine phosphate and ferroelectric betaine arsenate
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1. 1H NMR spin–lattice relaxation studies in Betaine phosphate (BP) – Transition from classical to quantum rotation;physica status solidi (b);2006-07
2. Review of experimental and theoretical results for the betaine arsenate/phosphate mixed crystals system;Ferroelectrics;1999-04
3. Dielectric behavior of betaine arsenate/phosphate mixed crystals (BAxBP1−x) in an electric bias field;Ferroelectrics;1996-08
4. Phase behaviour and quasi-one dimensionality of betaine arsenate/phosphate mixed crystals;Journal of Physics: Condensed Matter;1996-06-17
5. Random fields versus random bond effects in betaine arsenate/phosphate mixed crystals;Ferroelectrics;1996-02
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