2013
DOI: 10.1016/j.cap.2013.04.018
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Electron-beam assisted growth of hexagonal boron-nitride layer

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Cited by 8 publications
(8 citation statements)
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“…To further unravel the elemental identities of the two types of GBs, LDOS measurements by STS combined with DFT calculations were performed. STS measurements on the perfect h-BN region reveal a band gap of ~ 5 eV (black line in Figure 4a), which is consistent with the reported electronic property of h-BN/Cu (111) 42,43,44. The STS spectra shown inFigure 4aare arithmetic average of several spectra…”
supporting
confidence: 85%
“…To further unravel the elemental identities of the two types of GBs, LDOS measurements by STS combined with DFT calculations were performed. STS measurements on the perfect h-BN region reveal a band gap of ~ 5 eV (black line in Figure 4a), which is consistent with the reported electronic property of h-BN/Cu (111) 42,43,44. The STS spectra shown inFigure 4aare arithmetic average of several spectra…”
supporting
confidence: 85%
“…The simultaneously acquired scanning tunnelling spectroscopy (STS) map (Fig. 1d) shows distinctively different [29][30][31][32]. The boundary on the right side (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…Atomically-thin hBN sheets attracted considerable interest as such spacer layers [18] and can promote site-dependent decoupling and adsorption [19,20], yielding access to optical transitions [21] as well as allowing for orbital-resolved STM imaging [19,[21][22][23]. For instance, hBN/Cu(111) [24][25][26][27] features a work function template with a moiré superstructure: Depending on the registry of the layer and substrate atoms, the surface is divided in areas of low and high local work function, denoted as "pores" and "wires", respectively [28][29][30][31]. In recent years, our group and others used hBN/Cu(111) to guide the selfassembly of porphyrins [28,32,33], decouple perylenetetracarboxylic dianhydride (PTCDA) aggregates [34], study interfacial charge transfer in binary phthalocyanine arrays [35], probe vibronic conductance in oligophenylenes [36], and control the charge state of F 16 CoPc [37].…”
Section: Introductionmentioning
confidence: 99%