Exploring the candidacy of Mo(1−X) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: showcasing the DFT predictions of the structural, elastic, and optoelectronic properties

Previously, most of the theoretical/computational density functional theory (DFT) simulations of transition metal dichalcogenides (TMDs) were used to gain insight into their non-doped structural, elastic, and optoelectronic properties. Although it was shown that most of the TMDs proprieties are rele...

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Bibliographic Details
Main Authors: Yamusa, Shehu Aminu, Shaari, Amiruddin, Alsaif, Norah A. M., Alsalamah, Ibtihal M., Lakshminarayana, G., Isah, Ibrahim, Ismail, Magaji, Razali, Razif, Rekik, Najeh
Format: Article
Published: Elsevier B.V. 2023
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Online Access:http://eprints.utm.my/106243/
http://dx.doi.org/10.1016/j.physb.2023.414905
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