Optical, electronic, and elastic properties of some A5B6C7ferroelectrics (A=Sb, Bi; B=S, Se; C=I, Br, Cl): First principle calculation-Reference-Cited by-同舟云学术

Optical, electronic, and elastic properties of some A5B6C7ferroelectrics (A=Sb, Bi; B=S, Se; C=I, Br, Cl): First principle calculation

Published:2017-04-26 Issue:1 Volume:511 Page:22-34
ISSN:0015-0193
Container-title:Ferroelectrics
language:en
Short-container-title:Ferroelectrics

Author:

Koc Husni¹,Palaz Selami²,Mamedov Amirullah M.³⁴,Ozbay Ekmel³

Affiliation:

1. Department of Physics, Siirt University, Siirt, Turkey

2. Department of Physics, Harran University, Sanliurfa, Turkey

3. Nanotechnology Research Center (NANOTAM), Bilkent University, Bilkent, Ankara, Turkey

4. International Scientific Center, Baku State University, Baku, Azerbaijan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/00150193.2017.1332967

Reference66 articles.

1. E. I. Gerzanich and V. M. Fridkin,Segnetoelektrikitipa A5B6C7. Nauka, Moskwa p. 114 1982.

2. J. Fenner, A. Rabenau, and G. Trageser,Adv. Inorg. and RadiochemistryV. 23, Acad. Press. New York, pp. 329–416 1980.

3. B. A. Popovkin, Physico-chemical fundamentals of the control synthesis of sulpho-iodide of antimony and other chalcogeno-(oxo)-halogenides of antimony and bismuth. Doctoral thesis, M: MSU, p. 349 1983.

4. Dielectric Permittivity of BiTeI

5. Phase equilibriums and thermodynamic properties of the system Bi–Te–I

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