Effects of Exchange Correlation Functional (Vwdf3) on the Structural, Elastic, and Electronic Properties of Transition Metal Dichalogenides

Autor: Shehu Aminu Yamusa, A Shaari, Ibrahim Isah, Usama Bello Ibrahim, Salisu I. Kunya, Sani Abdulkarim, Y. S. Itas, M. Alsalamh
Jazyk: angličtina
Rok vydání: 2023
Předmět:
Zdroj: Journal of Nigerian Society of Physical Sciences, Vol 5, Iss 1 (2023)
Druh dokumentu: article
ISSN: 2714-2817
2714-4704
DOI: 10.46481/jnsps.2023.1094
Popis: In this research, the effects of Van der Waals forces on the structural, elastic, electronic, and optical properties of bulk transition metals dichalcogenides (TMDs) were studied using a novel exchange-correlation functional, vdW-DF3. This new functional tries to correct the hidden Van der Waals problems which are not reported by the previous exchange functionals. Molybdenum dichalcogenide, MoX 2 (X = S, Se, Te) was chosen as a representative transition metal dichalcogenide to compare the performance of the newly designed functional with the other two popular exchange-correlation functional; PBE and rVV10. From the results so far obtained, the analysis of the structural properties generally revealed better performance by vdW-DF3 via the provision of information on lattice parameters very closer to the experimental value. For example, the lattice constant obtained by vdW-DF3 was 3.161 Å which is very close to 3.163 Å and 3.160 Å experimental and theoretical values respectively. Calculations of the electronic properties revealed good performance by vdW-DF3 functional. Furthermore, new electronic features were revealed for MoX2 (X = S, Se, Te). In terms of optical properties, PBE functional demonstrates lower absorption than vdW-DF3, as such it can be reported that vdW-DF3 improves photon absorption by TMDs. However, our results also revealed that vdW-DF3 performed well for MoS2 than for MoSe2 and MoTe2 because of the lower density observed for the S atom in MoS2.
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