Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties-Reference-Cited by-同舟云学术

Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties

Published:2024-02-06 Issue:7 Volume:16 Page:2781-2790
ISSN:1876-990X
Container-title:Silicon
language:en
Short-container-title:Silicon

Author:

Husain Mudasser,Rahman Nasir,Azzouz-Rached Ahmed,Tirth Vineet,Ullah Hamid,Elhadi Muawya,Uzair Muhammad,Alotaibi Afraa,Humayun Q.,Sfina Nourreddine,Lu Jing

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s12633-024-02901-4.pdf

Reference58 articles.

1. Bhattacharjee S, Parida RK, Parida BN (2023) Investigation of multifunction features of double perovskite oxide A2FeVO6 (where A= Ba, Ca). Phys B Condens Matter 659:414849

2. Dar SA et al (2023) Study of structural, electronic, magnetic, and optical properties of A2FeMnO6 (A= Ba, La) double perovskites, experimental and DFT analysis. Colloids Surfaces A Physicochem Eng Asp 664:131145

3. Huang Z, Luo P, Jia S, Zheng H, Lyu Z (2022) A sulfur-doped carbon-enhanced Na3V2 (PO4) 3 nanocomposite for sodium-ion storage. J Phys Chem Solids 167:110746

4. Yi K, Tang Q, Wu Z, Gu J, Zhu X (2023) Structural, magnetic, and electrical transport properties of half-metallic double perovskite La2CrNiO6 oxides. J Alloys Compd 933:167742

5. Mishra S, Choudhary RNP, Parida SK (2023) A multifunctional transition metal based double perovskite Ba2 (FeW) O6: Structural, microstructural, optical, electrical and ferroelectric properties. Ceram Int

Cited by 8 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. First-Principles evaluation of Lead-Free X2NaIO6 (X=Sr, Ba) Double-Perovskite: For optoelectronic and solar cell applications;Chemical Physics;2024-10

2. DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications;Journal of Inorganic and Organometallic Polymers and Materials;2024-09-06

3. Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory;Physica B: Condensed Matter;2024-09

4. Comprehensive analysis of structural, mechanical, optoelectronic, and thermodynamic properties of Ba₂XBiO₆ (X = Y, La) double perovskites using density functional theory;Physica Scripta;2024-08-23

5. Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT;Journal of Inorganic and Organometallic Polymers and Materials;2024-07-27