DFT and Monte Carlo simulations of Optical, Structural, electronic and Electrocaloric properties of Ca3Ti2O7 compound-Reference-Cited by-同舟云学术

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DFT and Monte Carlo simulations of Optical, Structural, electronic and Electrocaloric properties of Ca3Ti2O7 compound

Published:2024-05 Issue: Volume:303 Page:117303
ISSN:0921-5107
Container-title:Materials Science and Engineering: B
language:en
Short-container-title:Materials Science and Engineering: B

Author:

Jabar A.,Bahmad L.,Benyoussef S.

Publisher

Elsevier BV

Reference23 articles.

1. Ferroelectric Sr3Zr2O7: competition between hybrid improper ferroelectric and antiferroelectric mechanisms;Yoshida;Adv Funct Mater,2018

2. Origin of ferroelectricity in perovskite oxides;Cohen;Nature,1992

3. Hybrid improper ferroelectricity: a mechanism for controllable polarization-magnetization coupling;Benedek;Phys Rev Lett,2011

4. Turning ABO3 antiferroelectrics into ferroelectrics: design rules for practical rotation-driven ferroelectricity in double perovskites and A3B2O7 ruddlesden-popper compounds;Mulder;Adv Funct Mater,2013

5. Hybrid improper ferroelectricity in B-site substituted Ca3Ti2O7: the role of tolerance factor;Liu;Appl Phys Lett,2018

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