We compute and track the impact of truly nonlocal-correlation effects on the quasi-particle (QP) band-structure of hexagonal boron-nitride (h-BN) systems. To that end, we start with the consistent-exchange vdW-DF-cx version [PRB 89, 035412 (2014)] of the van der Waals density functional (vdW-DF) method [JPCM 39, 390001 (2020)] for exchange-correlation (XC) functional design and enforce piece-wise linearity in the energy changes with partial charging, using the Koopmans-integer (KI) DFT framework [JCTC 19, 7079 (2023)]. Our approach and results (denoted KI-CX) extends present-standard use of KI DFT (denoted KI-PBE as it is based on the semilocal PBE [PRL 77, 3865 (1996)] XC functional) to capture, for example, the impact of the interlayer coupling on the QPs. We contrast KI-CX and KI-PBE results for the QP band-structure and compare with both GW calculations and experimental observations of the (direct and indirect) QP gaps. We find that KI-CX brings improvements in the h-BN QP energy description and generally agrees with GW studies.
@article{arxiv.2511.16313,
title = {Quasiparticle states of hexagonal BN: A van der Waals density functional study},
author = {Raul Quintero-Monsebaiz and Per Hyldgaard},
journal= {arXiv preprint arXiv:2511.16313},
year = {2025}
}