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Band gap measurements of monolayer h-BN and insights into carbon-related point defects

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arxiv 2107.07950 v1 pith:DB3VSNUV submitted 2021-07-16 cond-mat.mes-hall cond-mat.mtrl-sci

Band gap measurements of monolayer h-BN and insights into carbon-related point defects

classification cond-mat.mes-hall cond-mat.mtrl-sci
keywords h-bnbanddefectselectronicmonolayeropticalpointsingle
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Being a flexible wide band gap semiconductor, hexagonal boron nitride (h-BN) has great potential for technological applications like efficient deep ultraviolet light sources, building block for two-dimensional heterostructures and room temperature single photon emitters in the ultraviolet and visible spectral range. To enable such applications, it is mandatory to reach a better understanding of the electronic and optical properties of h-BN and the impact of various structural defects. Despite the large efforts in the last years, aspects such as the electronic band gap value, the exciton binding energy and the effect of point defects remained elusive, particularly when considering a single monolayer. Here, we directly measured the density of states of a single monolayer of h-BN epitaxially grown on highly oriented pyrolytic graphite, by performing low temperature scanning tunneling microscopy (STM) and spectroscopy (STS). The observed h-BN electronic band gap on defect-free regions is $(6.8\pm0.2)$ eV. Using optical spectroscopy to obtain the h-BN optical band gap, the exciton binding energy is determined as being of $(0.7\pm0.2)$ eV. In addition, the locally excited cathodoluminescence and photoluminescence show complex spectra that are typically associated to intragap states related to carbon defects. Moreover, in some regions of the monolayer h-BN we identify, using STM, point defects which have intragap electronic levels around 2.0 eV below the Fermi level.

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