Gaining insight into molecular recognition at the molecular level, in particular, during nucleation of crystallites, is challenging and calls for studying well-defined model systems. Investigated by means of submolecular resolution scanning tunneling microscopy and theoretical molecular modeling, we report chiral recognition phenomena in the 2D crystallization of the helical chiral aromatic hydrocarbon pentahelicene on a Cu(111) surface. Homochiral, van der Waals bonded dimers constitute building blocks for self-assembly but form heterochiral as well as homochiral long-range-ordered structures. 2D racemate crystals, built up by homochiral dimers of both enantiomers, are observed at coverages close to a full monolayer. As soon as the coverage leads to second-layer nucleation, the dense racemate phase in the first layer disappears and a homochiral dimer conglomerate phase of lower 2D density appears. Our results show that, at the onset of second-layer nucleation, a local change of enantiomeric composition in the first layer occurs, causing the transition from a 2D racemate to a 2D conglomerate.
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http://dx.doi.org/10.1021/acsnano.6b07424 | DOI Listing |
ACS Nano
December 2024
Centre for Advanced Optoelectronic Functional Materials Research and Key Laboratory of UV-Emitting Materials and Technology, Northeast Normal University, Ministry of Education, Changchun 130024, China.
Bilayer transition metal chalcogenides (TMDs) have gradually attracted a great deal of attention due to the higher density of states and carrier mobility than monolayer TMDs. Controlling the uniformity of the layer number is very crucial because it will intensively influence the physical properties. However, it is difficult to synthesize equal-bilayer (EB) TMDs with two identical layers via a normal layer-by-layer strategy.
View Article and Find Full Text PDFLangmuir
September 2024
National Center for International Joint Research of Electronic Materials and Systems, International Joint-Laboratory of Electronic Materials and Systems of Henan Province, College of Electrical and Information Engineering, Zhengzhou University, Zhengzhou, Henan 450001, P. R. China.
Hexagonal boron nitride (h-BN) has attracted significant attention due to its exceptional properties. Among various substrates used for h-BN growth, diamond emerges as a more promising substrate due to its high-temperature resistance and superior electrical properties. To reveal the nucleation mechanism of h-BN on the diamond (111) surface and the impact of hydrogenation treatment on this process, we explored the adsorption, diffusion, nucleation morphologies, and predicted nucleation pathways in this process using first-principles calculations based on density functional theory (DFT).
View Article and Find Full Text PDFAdv Mater
September 2024
Department of Physics, Southern University of Science and Technology, Shenzhen, 518055, P. R. China.
Moiré superlattices, composed of two layers of transition metal dichalcogenides with a relative twist angle, provide a novel platform for exploring the correlated electronic phases and excitonic physics. Here, a gas-flow perturbation chemical vapor deposition (CVD) approach is demonstrated to directly grow MoS bilayer with versatile twist angles. It is found that the formation of twisted bilayer MoS homostructures sensitively depends on the gas-flow perturbation modes, correspondingly featuring the nucleation sites of the second layer at the same (homo-site) as or at the different (hetero-site) from that of the first layer.
View Article and Find Full Text PDFActa Biomater
April 2024
INRAE, UMR BOA, Université de Tours, Nouzilly F-37380, France.
Guinea fowl eggshells have an unusual structural arrangement that is different from that of most birds, consisting of two distinct layers with different microstructures. This bilayered organization, and distinct microstructural characteristics, provides it with exceptional mechanical properties. The inner layer, constituting about one third of the eggshell thickness, contains columnar calcite crystal units arranged vertically as in most bird shells.
View Article and Find Full Text PDFACS Nano
April 2023
GEMSEC, Genetically Engineered Materials Science and Engineering Center, University of Washington, Seattle, Washington 98195, United States.
Understanding the mechanisms of self-organization of short peptides into two- and three-dimensional architectures are of great interest in the formation of crystalline biomolecular systems and their practical applications. Since the assembly is a dynamic process, the study of structural development is challenging at the submolecular dimensions continuously across an adequate time scale in the natural biological environment, in addition to the complexities stemming from the labile molecular structures of short peptides. Self-organization of solid binding peptides on surfaces offers prospects to overcome these challenges.
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