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...
| Main Authors: | , , , , , , , , |
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| Format: | Article |
| Published: |
Elsevier B.V.
2023
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| Subjects: |