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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Main Authors: | , , , , , , , , |
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Format: | Article |
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Elsevier B.V.
2023
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Subjects: | |
Online Access: | http://eprints.utm.my/106243/ http://dx.doi.org/10.1016/j.physb.2023.414905 |
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