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

arXiv:2610.05496 · cond-mat.mes-hall, cond-mat.mtrl-sci · Submitted 2026-10-04 · Read on arXiv

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

Submitted: 2026-10-04

Updated: 2026-10-04

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