Study of structural, mechanical, thermodynamic, and optical properties of rare-earth based perovskite oxides AcXO3 (X = Al, Ga, In)-Reference-Cited by-同舟云学术

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Study of structural, mechanical, thermodynamic, and optical properties of rare-earth based perovskite oxides AcXO3 (X = Al, Ga, In)

Published:2024-05-17 Issue:7 Volume:56 Page:
ISSN:1572-817X
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Mumtaz Umair,Rouf Syed Awais,Masood Hafiz Tariq,El-Moula A. A. Abd,Hussain Muhammad Iqbal,Abbas Nasir,Alshomrany Ali S.,Sfina N.

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s11082-024-06977-5.pdf

Reference59 articles.

1. Abbas, Z., Fatima, K., Gorczyca, I., Jaffery, S.H.A., Ali, A., Irfan, M., et al.: First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X=S, Se, Te) for energy applications. Mater. Sci. Semicond. Process. 154, 107206 (2023a)

2. Abbas, Z., Naz, A., Hussain, S., Muhammad, S., et al.: First-principles calculations to investigate structural, electronic, optical and magnetic properties of pyrochlore oxides Eu2Tm2O7 (Tm=Hf, Sn, Zr) for energy applications. Inorganics 11, 193 (2023b)

3. Abbas, Z., Zafar, Z., Raza, H.H., Parveen, A., Shaikh, S.F.: Density-functional quantum analysis of optoelectronic, elastic, thermodynamic and hydrogen storage properties of AMgH3 (A=be, ca) perovskite-type hydrides: Prospects for clean energy hydrogen-storage fuel and optoelectronic applications. Int. J. Hydrog. Energy 60, 212–228 (2024)

4. Abubakr, M., Fatima, K., Abbas, Z., Gorczyca, I.: Study of structural, optoelectronic and magnetic properties of half-Heusler compounds QEuPa (Q=Ba, be, Mg, Sr) using first-principles method. J. Solid State Chem. 304, 122612 (2021a)

5. Abubakr, M., Fatima, A.K.Z., Gorczyca, I., Irfan, M., Muhammad, S., et al.: Study of structural, optoelectronic and magnetic properties of half-Heusler compounds QEuPa (Q=Ba, be, Mg, Sr) using first-principles method. J. Solid State Chem. 304, 122612 (2021b)

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Dynamical stability, electronic and optical properties of AcAlO3 perovskite using mBJ and hybrid functionals: A DFT approach;Computational Condensed Matter;2024-09

2. Comprehensive Insights into SrCfO3: Unravelling Its Multifaceted Properties Through DFT Calculations;Journal of Inorganic and Organometallic Polymers and Materials;2024-08-19

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