Electronic structure and intrinsic Spin Hall Effect of 1H−MX2, transition metal dichalcogenides using Density Functional Theory and Maximally Localized Wannier Functions

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Publication date: Available online 8 December 2025

Source: Computational Condensed Matter

Author(s): Aysha Aftab, A. Afaq

​Publication date: Available online 8 December 2025Source: Computational Condensed MatterAuthor(s): Aysha Aftab, A. Afaq Read More

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