A detailed computational study to investigate the influence of metals (Bi, Sn, Tl) substitution on phase transition, electronic band structure and their implications on optical, elastic, anisotropic and mechanical properties of PbHfO3-Reference-Cited by-同舟云学术

A detailed computational study to investigate the influence of metals (Bi, Sn, Tl) substitution on phase transition, electronic band structure and their implications on optical, elastic, anisotropic and mechanical properties of PbHfO3

Published:2022-12-01 Issue:1 Volume:55 Page:
ISSN:0306-8919
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Nadeem Javeria,Kiran Zubia,Zeba I.,Gulzar Fakiha,Awais M,Gillani S. S. A.

Funder

Higher Education Commision, Pakistan

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s11082-022-04305-3.pdf

Reference52 articles.

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2. Bussmann-Holder, A., Roleder, K., Ko, J.H.: Instabilities in the ferro-and antiferroelectric lead perovskites driven by transition metal ion mass: from PbTiO3 via PbZrO3 to PbHfO3. J. Phys. Condens. Matter 26(27), 275402 (2014)

3. Cheng, A.H.D.: Poroelasticity: theory and applications of transport in porous media: Micromechanics. INTERPORE Springer Cham. 83−112 (2016)

4. Chenine, D., Aziz, Z., Abbad, A., Bouadjemi, B., Youb, O.K., Lantri, T., Lakel, O., Bentata, S.: Structural, electronic, optical and elastic properties of the cubic perovskite PbHfO3 through modified Becke-Johnson potential. Chin. J. Phys. 55(6), 2514–2522 (2017)

5. Cicciarella, F.: Kramers-kronig relations (2014) https://bamboo.eigenlab.org/~ciccio/k ramerskronig.pdf

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