Density Functional Theory for 2D Transition-Metal Dichalcogenides with Extended Hubbard Parameters

cond-mat.mes-hall, cond-mat.mtrl-sci

Submitted: 2026-10-04

Updated: 2026-10-12

Comments: 11 pages, 6 figures

License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/

Sources

• Parameterizing DFT+U+V from Hybrid Functionals: A Wannier-Function-Based Approach for Strongly Correlated Materials

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