Hematoxylin, an Alternative Substrate of Tyrosinase.

Mushroom tyrosinase from (TYR) is often used during the development of tyrosinase inhibitors for medicinal and cosmetic purposes. In the search for novel tyrosinase inhibitors, this study identified hematoxylin as an alternative substrate for TYR. The interaction of hematoxylin with TYR was investigated through spectrophotometric and chromatographic analyses.

Next generation single-domain antibodies against respiratory zoonotic RNA viruses.

The global impact of zoonotic viral outbreaks underscores the pressing need for innovative antiviral strategies, particularly against respiratory zoonotic RNA viruses. These viruses possess a high potential to trigger future epidemics and pandemics due to their high mutation rate, broad host range and efficient spread through airborne transmission. Recent pandemics caused by coronaviruses and influenza A viruses underscore the importance of developing targeted antiviral strategies.

Compact localized boundary states in a quasi-1D electronic diamond-necklace chain.

Zero-energy modes localized at the ends of one-dimensional (1D) wires hold great potential as qubits for fault-tolerant quantum computing. However, all the candidates known to date exhibit a wave function that decays exponentially into the bulk and hybridizes with other nearby zero-modes, thus hampering their use for braiding operations. Here, we show that a quasi-1D diamond-necklace chain exhibits an unforeseen type of robust boundary state, namely compact localized zero-energy modes that do not decay into the bulk.

Electronic Quantum Materials Simulated with Artificial Model Lattices.

The band structure and electronic properties of a material are defined by the sort of elements, the atomic registry in the crystal, the dimensions, the presence of spin-orbit coupling, and the electronic interactions. In natural crystals, the interplay of these factors is difficult to unravel, since it is usually not possible to vary one of these factors in an independent way, keeping the others constant. In other words, a complete understanding of complex electronic materials remains challenging to date.

p Orbital Flat Band and Dirac Cone in the Electronic Honeycomb Lattice.

Theory anticipates that the in-plane p, p orbitals in a honeycomb lattice lead to potentially useful quantum electronic phases. So far, p orbital bands were only realized for cold atoms in optical lattices and for light and exciton-polaritons in photonic crystals. For electrons, in-plane p orbital physics is difficult to access since natural electronic honeycomb lattices, such as graphene and silicene, show strong s-p hybridization.

Edge-Dependent Topology in Kekulé Lattices.

The boundary states of topological insulators are thought not to depend on the precise atomic structure of the boundary. A recent theoretical study showed that, for topological crystalline insulators with given bond strengths, topological states should only emerge for certain edge geometries. We experimentally probe this effect by creating artificial Kekulé lattices with different atomically well-defined edge geometries and hopping ratios in a scanning tunneling microscope.

Robust zero-energy modes in an electronic higher-order topological insulator.

Quantum simulators are essential tools for understanding complex quantum materials. Platforms based on ultracold atoms in optical lattices and photonic devices have led the field so far, but the basis for electronic quantum simulators is now being developed. Here, we experimentally realize an electronic higher-order topological insulator (HOTI).

Charge-Induced Structural Changes in a Single Molecule Investigated by Atomic Force Microscopy.

Intramolecular structural relaxations occurring upon electron transfer are crucial in determining the rate of redox reactions. Here, we demonstrate that subangstrom structural changes occurring upon single-electron charging can be quantified by means of atomically resolved atomic force microscopy (AFM) for the case of single copper(II)phthalocyanine (CuPc) molecules deposited on an ultrathin NaCl film. Imaging the molecule in distinct charge states (neutral and anionic) reveals characteristic differences in the AFM contrast.

One Precursor but Two Types of Graphene Nanoribbons: On-Surface Transformations of 10,10'-Dichloro-9,9'-bianthryl on Ag(111).

On-surface synthesis has emerged in the last decade as a method to create graphene nanoribbons (GNRs) with atomic precision. The underlying premise of this bottom-up strategy is that precursor molecules undergo a well-defined sequence of inter- and intramolecular reactions, leading to the formation of a single product. As such, the structure of the GNR is encoded in the precursors.

Bodies of the plant and Animal Kingdom: An illustrated manuscript on materia medica in the Netherlands (ca. 1800).

Ethnopharmacological Relevance: Around 1800, Amsterdam was a global trade hub for materia medica of Dutch, European and exotic origin. Contemporary knowledge on medicinal plants in academic circles has been well documented in local pharmacopoeia, illustrated herbals and catalogues of botanic gardens. Until the end of the ancient regime, physicians, surgeons and apothecaries were trained how to use plants in their specific guild or Collegium Medicum.

Design and characterization of electrons in a fractal geometry.

The dimensionality of an electronic quantum system is decisive for its properties. In one dimension electrons form a Luttinger liquid and in two dimensions they exhibit the quantum Hall effect. However, very little is known about the behavior of electrons in non-integer, or fractional dimensions1.

Cuboidal Supraparticles Self-Assembled from Cubic CsPbBr Perovskite Nanocrystals.

Colloidal CsPbBr nanocrystals (NCs) have emerged as promising candidates for various opto-electronic applications, such as light-emitting diodes, photodetectors, and solar cells. Here, we report on the self-assembly of cubic NCs from an organic suspension into ordered cuboidal supraparticles (SPs) and their structural and optical properties. Upon increasing the NC concentration or by addition of a nonsolvent, the formation of the SPs occurs homogeneously in the suspension, as monitored by in situ X-ray scattering measurements.

Mapping the Conductance of Electronically Decoupled Graphene Nanoribbons.

With the advent of atomically precise synthesis and consequent precise tailoring of their electronic properties, graphene nanoribbons (GNRs) have emerged as promising building blocks for nanoelectronics. Before being applied as such, it is imperative that their charge transport properties are investigated. Recently, formation of a molecular junction through the controlled attachment of nanoribbons to the probe of a scanning tunneling microscope (STM) and subsequent lifting allowed for the first conductance measurements.

Electronic components embedded in a single graphene nanoribbon.

The use of graphene in electronic devices requires a band gap, which can be achieved by creating nanostructures such as graphene nanoribbons. A wide variety of atomically precise graphene nanoribbons can be prepared through on-surface synthesis, bringing the concept of graphene nanoribbon electronics closer to reality. For future applications it is beneficial to integrate contacts and more functionality directly into single ribbons by using heterostructures.

Experimental realization and characterization of an electronic Lieb lattice.

Geometry, whether on the atomic or nanoscale, is a key factor for the electronic band structure of materials. Some specific geometries give rise to novel and potentially useful electronic bands. For example, a honeycomb lattice leads to Dirac-type bands where the charge carriers behave as massless particles [1].

Combination of Scanning Probe Microscopy and Coordination Chemistry: Structural and Electronic Study of Bis(methylbenzimidazolyl)ketone and Its Iron Complex.

Here, we report the bulk synthesis of [Fe(BMBIK)Cl] bearing the redox noninnocent bis(methylbenzimidazolyl)ketone (BMBIK) ligand and the synthesis of the similar complex [Fe(BMBIK)] on a Au(111) surface using lateral manipulation at the atomic level. Cyclic voltammetry and scanning tunneling spectroscopy are shown to be useful techniques to compare the coordination compound in solution with the one on the surface. The total charge, as well as the oxidation and spin state of [Fe(BMBIK)], are investigated by comparison of the shape of the lowest unoccupied molecular orbital (LUMO), visualized by tunneling through the LUMO, with theoretical models.

Aryl Radical Geometry Determines Nanographene Formation on Au(111).

The Ullmann coupling has been used extensively as a synthetic tool for the formation of C-C bonds on surfaces. Thus far, most syntheses made use of aryl bromides or aryl iodides. We investigated the applicability of an aryl chloride in the bottom-up assembly of graphene nanoribbons.

Characteristic Contrast in Δfmin Maps of Organic Molecules Using Atomic Force Microscopy.

Scanning tunneling microscopy and atomic force microscopy can provide detailed information about the geometric and electronic structure of molecules with submolecular spatial resolution. However, an essential capability to realize the full potential of these techniques for chemical applications is missing from the scanning probe toolbox: chemical recognition of organic molecules. Here, we show that maps of the minima of frequency shift-distance curves extracted from 3D data cubes contain characteristic contrast.

Mapping the electrostatic force field of single molecules from high-resolution scanning probe images.

How electronic charge is distributed over a molecule determines to a large extent its chemical properties. Here, we demonstrate how the electrostatic force field, originating from the inhomogeneous charge distribution in a molecule, can be measured with submolecular resolution. We exploit the fact that distortions typically observed in high-resolution atomic force microscopy images are for a significant part caused by the electrostatic force acting between charges of the tip and the molecule of interest.

[The Teratology Information Service: medicines during pregnancy and lactation].

Many women use medication during pregnancy. Both the healthcare professional and the pregnant woman often have many questions about the possible adverse effects of the medication that are not always answered in the product information. The Teratology Information Service (TIS), a part of the Netherlands Pharmacovigilance Centre Lareb, is a centre of expertise in the field of the safety of medication use and other external influences during spermatogenesis, pregnancy and lactation.