Color changes upon cooling of Lepidoptera scales containing photonic nanoarchitectures, and a method for identifying the changes

The effects produced by the condensation of water vapor from the environment in the various intricate nanoarchitectures occurring in the wing scales of several Lepidoptera species were investigated by controlled cooling (from 23° C, room temperature to -5 to -10° C) combined with in situ measurements of changes in the reflectance spectra. It was determined that all photonic nanoarchitectures giving a reflectance maximum in the visible range and having an open nanostructure exhibited alteration of the position of the reflectance maximum associated with the photonic nanoarchitectures. The photonic nanoarchitectures with a closed structure exhibited little to no alteration in color. Similarly, control specimens colored by pigments did not exhibit a color change under the same conditions. Hence, this method can be used to identify species with open photonic nanoarchitectures in their scales. For certain species, an almost complete disappearance of the reflectance maximum was found. All specimens recovered their original colors following warming and drying. Cooling experiments using thin copper wires demonstrated that color alterations could be limited to a width of a millimeter or less. Dried museum specimens did not exhibit color changes when cooled in the absence of a heat sink due to the low heat capacity of the wings

Colour changes upon cooling of Lepidoptera scales containing photonic nanoarchitectures

The effects produced by the condensation of water vapours from the ambient in the various intricate nanoarchitectures occurring in the wing scales of several Lepidoptera species were investigated by controlled cooling (from room temperature to -5 - -10 {\deg}C) combined with in situ measurement of changes in the reflectance spectra. It was determined that, due to this procedure, all photonic nanoarchitectures giving a reflectance maximum in the visible range and having an open nanostructure exhibited alteration of the position of the reflectance maximum associated with the photonic nanoarchitectures. The photonic nanoarchitectures with a closed structure exhibited little to no alteration in colour. Similarly, control specimens coloured by pigments did not exhibit a colour change under the same conditions. Hence, this effect can be used to identify species with open photonic nanoarchitectures in their scales. For certain species, an almost complete disappearance of the reflectance maximum was found. All specimens recovered their original colours following warming and drying. Cooling experiments using thin copper wires demonstrated that colour alterations could be limited to a millimetre, or below. Dried museum specimens do not exhibit colour changes when cooled in the absence of a heat sink due to the low heat capacity of the wings.Comment: 18 pages, 9 figures, including supplemen

Strongly anisotropic ballistic magnetoresistance in compact three-dimensional semiconducting nanoarchitectures

We establish theoretically that in nonmagnetic semiconducting bilayer or multilayer thin film systems rolled up into compact quasi-one-dimensional nanoarchitectures, the ballistic magnetoresistance is very anisotropic: conductances depend strongly on the direction of an externally applied magnetic field. This phenomenon originates from the curved open geometry of rolled-up nanotubes, which leads to a tunability of the number of quasi-one-dimensional magnetic subbands crossing the Fermi energy. The experimental significance of this phenomenon is illustrated by a sizable anisotropy that scales with the inverse of the winding number, and persists up to a critical temperature that can be strongly enhanced by increasing the strength of the external magnetic field or the characteristic radius of curvature, and can reach room temperature.Comment: 5 pages, 4 figures, one supplemental materia

Colloidal Assemblies of Oriented Maghemite Nanocrystals and their NMR Relaxometric Properties

Elevated-temperature polyol-based colloidal-chemistry approach allows for the development of size-tunable (50 and 86 nm) assemblies of maghemite iso-oriented nanocrystals, with enhanced magnetization. 1H-Nuclear Magnetic Resonance (NMR) relaxometric experiments show that the ferrimagnetic cluster-like colloidal entities exhibit a remarkable enhancement (4 to 5 times) in the transverse relaxivity, if compared to that of the superparamagnetic contrast agent Endorem, over an extended frequency range (1-60 MHz). The marked increase of the transverse relaxivity r2 at a clinical magnetic field strength (1.41 T), which is 405.1 and 508.3 mM-1 s-1 for small and large assemblies respectively, allows to relate the observed response to the raised intra-aggregate magnetic material volume fraction. Furthermore, cell tests with murine fibroblast culture medium confirmed the cell viability in presence of the clusters. We discuss the NMR dispersion profiles on the basis of relaxivity models to highlight the magneto-structural characteristics of the materials for improved T2-weighted magnetic resonance images.Comment: Includes supporting informatio

Optical properties of bioinspired disordered photonic nanoarchitectures

Bioinspired 1+2D nanoarchitectures inspired by the quasi-ordered structures occurring in photonic nanoarchitectures of biological origin, like for example butterfly scales, were produced by depositing a layer of SiO2 nanospheres (156 nm and 292 nm in diameter) on Si wafers, over which a regular multilayer composed from three alternating layers of SiO2 and TiO2 was deposited by physical vapor deposition. Flat multilayers were deposited in the same run on oxidized Si (324 nm SiO2 thickness) for comparison. Different types of disorder (in plane and out of plane) were purposefully allowed in the 1+2D nanoarchitectures. The positions of the specular reflection maxima for the flat multilayer and for the two different bioinspired nanoarchitectures were found to be similar. Additionally to this, the bioinspired nanoarchitectures exhibited angle independent diffuse reflection too, which was absent in the flat multilayer. Different model calculations were made to explain the specular and diffuse optical properties of the samples. Satisfactory agreement was obtained between experimental data and model calculations

ToPoliNano: Nanoarchitectures Design Made Real

Many facts about emerging nanotechnologies are yet to be assessed. There are still major concerns, for instance, about maximum achievable device density, or about which architecture is best fit for a specific application. Growing complexity requires taking into account many aspects of technology, application and architecture at the same time. Researchers face problems that are not new per se, but are now subject to very different constraints, that need to be captured by design tools. Among the emerging nanotechnologies, two-dimensional nanowire based arrays represent promising nanostructures, especially for massively parallel computing architectures. Few attempts have been done, aimed at giving the possibility to explore architectural solutions, deriving information from extensive and reliable nanoarray characterization. Moreover, in the nanotechnology arena there is still not a clear winner, so it is important to be able to target different technologies, not to miss the next big thing. We present a tool, ToPoliNano, that enables such a multi-technological characterization in terms of logic behavior, power and timing performance, area and layout constraints, on the basis of specific technological and topological descriptions. This tool can aid the design process, beside providing a comprehensive simulation framework for DC and timing simulations, and detailed power analysis. Design and simulation results will be shown for nanoarray-based circuits. ToPoliNano is the first real design tool that tackles the top down design of a circuit based on emerging technologie

On-Surface Hydrogen-Induced Covalent Coupling of Polycyclic Aromatic Hydrocarbons via a Superhydrogenated Intermediate

The activation and subsequent covalent coupling of polycyclic aromatic hydrocarbons (PAHs) are of great interest in fields like chemistry, energy, biology, or health, among others. However, this is not a trivial process. So far, it is based on the use of catalysts that drive and increase the efficiency of the reaction. Here, we report on an unprecedented method in which the dehydrogenation and covalent coupling is thermally activated in the presence of atomic hydrogen and a surface. This mechanism, which requires of the superhydrogenation of the PAHs, has been characterized by high-resolution scanning tunnelling microscopy (STM) and rationalized by density functional theory (DFT) calculations. This work opens a door toward the formation of covalent, PAH-based, macromolecular nanostructures on low-reactive surfaces, thus facilitating its applicability.Comment: This manuscript version is made available under the CC-BY-NC-ND 4.0 licens

Quantum mechanics of a spin-orbit coupled electron constrained to a space curve

We derive the effective one-dimensional Schrodinger-Pauli equation for electrons constrained to move on a space curve. The electrons are confined using a double thin-wall quantization procedure with adiabatic separation of fast and slow quantum degrees of freedom. This procedure is capable of yielding a correct Hermitian one-dimensional Schrodinger-Pauli operator. We find that the torsion of the space curve generates an additional quantum geometric potential, adding to the well-known curvature-induced one. Finally, we derive an analytic form of the one-dimensional Hamiltonian for spin-orbit coupled electrons in a nanoscale helical wire.Comment: 5 pages, no figure

Mechanical properties of mesoporous ceria nanoarchitectures

Architectural constructs are engineered to impart desirable mechanical properties facilitating bridges spanning a thousand meters and buildings nearly 1 km in height. However, do the same 'engineering-rules' translate to the nanoscale, where the architectural features are less than 0.0001 mm in size? Here, we calculate the mechanical properties of a porous ceramic functional material, ceria, as a function of its nanoarchitecture using molecular dynamics simulation and predict its yield strength to be almost two orders of magnitude higher than the parent bulk material. In particular, we generate models of nanoporous ceria with either a hexagonal or cubic array of one-dimensional pores and simulate their responses to mechanical load. We find that the mechanical properties are critically dependent upon the orientation between the crystal structure (symmetry, direction) and the pore structure (symmetry, direction). This journal i