Tuning of the structural, elastic, electronic, optical, and thermodynamic properties of TlCrX<sub>2</sub> (X = S, Se) for optoelectronic and electronic devices
For the first time, first-principles investigations using density functional theory (DFT) were thoroughly conducted on the structural, mechanical, optical, anisotropic, thermodynamic and electronic properties of TlCrX 2 (X = S, Se) materials.
Authors
- Hmoud Al-Dmour (ORCID: https://orcid.org/0000-0001-5680-5703)
- M. A. Rayhan (ORCID: https://orcid.org/0000-0002-6576-5595)
- Yasir Arafat (ORCID: https://orcid.org/0000-0001-6735-8582)
- Md. Zahid Hasan (ORCID: https://orcid.org/0000-0001-8616-1830)
- Md. Rasheduzzaman (ORCID: https://orcid.org/0000-0003-1430-3654)
- Md. Shahazan Parves
- M. Babu
- M. Moazzam Hossen (ORCID: https://orcid.org/0000-0002-6126-438X)
Institutions
- International Islamic University Chittagong (BD)
- Bangladesh University of Engineering and Technology (BD)
- Mutah University (JO)
- Bangladesh Army University of Science and Technology
Publication Details
- Journal
- New Journal of Chemistry
- Published
- 2024-12-30
- DOI
- https://doi.org/10.1039/d4nj04408h
- Citations
- 4
- Primary Topic
- Inorganic Chemistry and Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.63