A DFT Study of Bandgap Engineering and Tuning of Structural, Electronic, Optical, Mechanical and Transport Properties of Novel [Ba4Sb4Se11]: Sr3+ Selenoantimonate for Optoelectronic and Energy Exploitations-Reference-Cited by-同舟云学术

A DFT Study of Bandgap Engineering and Tuning of Structural, Electronic, Optical, Mechanical and Transport Properties of Novel [Ba4Sb4Se11]: Sr3+ Selenoantimonate for Optoelectronic and Energy Exploitations

Published:2024-03-25 Issue: Volume: Page:
ISSN:1574-1443
Container-title:Journal of Inorganic and Organometallic Polymers and Materials
language:en
Short-container-title:J Inorg Organomet Polym

Author:

Husain Kakul,Irfan Muhammad,Asif Sana Ullah,Tahir Mudassir Hussain

Funder

Prince Sattam bin Abdulaziz University

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s10904-024-03039-x.pdf

Reference71 articles.

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3. Z. Huang et al., A sulfur-doped carbon-enhanced Na3V2(PO4)3 nanocomposite for sodium-ion storage. J. Phys. Chem. Solids 167, 110746 (2022)

4. Z. Huang et al., Constructing one-dimensional mesoporous carbon nanofibers loaded with NaTi2(PO4)3 nanodots as novel anodes for sodium energy storage. J. Phys. Chem. Solids 161, 110479 (2022)

5. X.-F. Chen, Periodic density functional theory (PDFT) simulating crystal structures with microporous CHA framework: an accuracy and efficiency study. Inorganics 11(5), 215 (2023)

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