期刊
PHYSICAL REVIEW B
卷 101, 期 20, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.101.205115
关键词
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资金
- U. K. Engineering and Physical Sciences Research Council (EPSRC) through a Science and Innovation Award
- E.U. through the grant Concept Graphene
- Royal Society
- Lancaster University through the Early Career Small Grant Scheme
- Graphene NOWNANO CDT [EP/L01548X/1]
- Winton Programme for the Physics of Sustainability
- Robinson College, Cambridge
- Cambridge Philosophical Society for a Henslow Research Fellowship
- ARCHER National UK Supercomputer RAP Project [e547]
- N8 consortium
- EPSRC [EP/K000225/1]
- EPSRC [EP/K000225/1] Funding Source: UKRI
We report diffusion quantum Monte Carlo (DMC) and many-body GW calculations of the electronic band gaps of monolayer and bulk hexagonal boron nitride (hBN). We find the monolayer band gap to be indirect. GW predicts much smaller quasiparticle gaps at both the single-shot G(0)W(0) and the partially self-consistent GW(0) levels. In contrast, solving the Bethe-Salpeter equation on top of the GW(0) calculation yields an exciton binding energy for the direct exciton at the K point in close agreement with the DMC value. Vibrational renormalization of the electronic band gap is found to be significant in both the monolayer and the bulk Taking vibrational effects into account, DMC overestimates the band gap of bulk hBN, while GW theory underestimates it.
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