Abstract:The power of surface chemistry to create atomically precise nanoarchitectures offers intriguing opportunities to advance the field of quantum technology. Strategies for building artificial electronic lattices by individually positioning atoms or molecules result in precisely tailored structures but lack structural robustness. Here, taking the advantage of strong bonding of Br atoms on noble metal surfaces, we report the production of stable quantum corrals by dehalogenation of hexabromobenzene molecules on a p… Show more
“…As a result, a confined electronic state was detected at the centre of the pore surrounded by Br adatoms ( Fig. S7 ) [ 28 ]. To obtain the intrinsic electronic properties of PCC, a partially decoupled one by intercalating Br atoms (indicated by the blue contour in Fig.…”
Carbyne, an elusive sp-hybridized linear carbon allotrope, has fascinated chemists and physicists for decades. Due to its high chemical reactivity and extreme instability, carbyne was much less explored in contrast to the sp2-hybridized carbon allotropes such as graphene. Herein, we report the on-surface synthesis of polyynic carbon chains by demetallization of organometallic polyynes on the Au(111) surface, and the longest one observed consists of ∼60 alkyne units (120 carbon atoms). The polyynic structure of carbon chains with alternating triple and single bonds was unambiguously revealed by bond-resolved atomic force microscopy. Moreover, an atomically precise polyyne, C14, was successfully produced via tip-induced dehalogenation and ring-opening of the decachloroanthracene molecule (C14Cl10) on a bilayer NaCl/Au(111) surface at 4.7 K, and a band gap of 5.8 eV was measured by scanning tunnelling spectroscopy, in a good agreement with the theoretical HOMO–LUMO gap (5.48 eV).
“…As a result, a confined electronic state was detected at the centre of the pore surrounded by Br adatoms ( Fig. S7 ) [ 28 ]. To obtain the intrinsic electronic properties of PCC, a partially decoupled one by intercalating Br atoms (indicated by the blue contour in Fig.…”
Carbyne, an elusive sp-hybridized linear carbon allotrope, has fascinated chemists and physicists for decades. Due to its high chemical reactivity and extreme instability, carbyne was much less explored in contrast to the sp2-hybridized carbon allotropes such as graphene. Herein, we report the on-surface synthesis of polyynic carbon chains by demetallization of organometallic polyynes on the Au(111) surface, and the longest one observed consists of ∼60 alkyne units (120 carbon atoms). The polyynic structure of carbon chains with alternating triple and single bonds was unambiguously revealed by bond-resolved atomic force microscopy. Moreover, an atomically precise polyyne, C14, was successfully produced via tip-induced dehalogenation and ring-opening of the decachloroanthracene molecule (C14Cl10) on a bilayer NaCl/Au(111) surface at 4.7 K, and a band gap of 5.8 eV was measured by scanning tunnelling spectroscopy, in a good agreement with the theoretical HOMO–LUMO gap (5.48 eV).
“…On copper surfaces, bromine is expected to leave the clean surface at higher annealing temperatures in the form of copper bromide. 86,87 ■ DISCUSSION In LT-STM images, the adsorbed Br atoms are usually visualized in the form of individual bright dots 88 (Supporting Information Figure S3), and in surface-supported Ullmann-like coupling reactions, they often remain in the vicinity of the polymers after their release from the molecular precursors, as e.g. during the formation of polyphenylene chains.…”
Atomically precise on-surface synthesis of graphene nanoribbons (GNRs) with well-defined width and edge configuration has been widely advanced during the past decade. The main bottom-up growth strategy relies on the thermally activated Ullmann-like coupling reaction followed by the cyclodehydrogenation of tailor-made precursors to achieve the desired precision. We present a systematic investigation of the growth mechanism of chevron GNR on the Ag(111), Au(111), and Cu(111) surfaces in ultrahigh vacuum. We found that the multistep reaction follows different pathways with different activation temperatures depending on the supporting surface. The importance of the as-released Br and their potential influence on the growth process are discussed. The different intermediate states were investigated by lowtemperature scanning tunneling microscopy in combination with thermal desorption spectroscopy and kinetic Monte Carlo simulations.
“…Furthermore, the structural quality of the QDs, predominantly being hexagonally shaped (Figure S2), are a clear improvement over recently reported selfassembled atom corrals on bare metal surfaces. 52 In a more general perspective, this work suggests that moirésuperlattices present in 2D material/metal interfaces can be effectively employed to drive porous network formations that are otherwise not achievable, enabling the nanopatterning and the engineering of the electronic properties of such systems.…”
Engineering quantum phenomena of two-dimensional nearly
free electron
states has been at the forefront of nanoscience studies ever since
the first creation of a quantum corral. Common strategies to fabricate
confining nanoarchitectures rely on manipulation or on applying supramolecular
chemistry principles. The resulting nanostructures do not protect
the engineered electronic states against external influences, hampering
the potential for future applications. These restrictions could be
overcome by passivating the nanostructures with a chemically inert
layer. To this end we report a scalable segregation-based growth approach
forming extended quasi-hexagonal nanoporous CuS networks on Cu(111)
whose assembly is driven by an autoprotecting h-BN
overlayer. We further demonstrate that by this architecture both the
Cu(111) surface state and image potential states of the h-BN/CuS heterostructure are confined within the nanopores, effectively
forming an extended array of quantum dots. Semiempirical electron-plane-wave-expansion
simulations shed light on the scattering potential landscape responsible
for the modulation of the electronic properties. The protective properties
of the h-BN capping are tested under various conditions,
representing an important step toward the realization of robust surface
state based electronic devices.
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