415 results match your criteria: "Shubnikov Institute of Crystallography[Affiliation]"

Chiral Dichroism in Resonant Metasurfaces with Monoclinic Lattices.

Phys Rev Lett

November 2024

Nonlinear Physics Center, Research School of Physics, Australian National University, Canberra, Australian Capital Territory 2601, Australia.

We demonstrate that chiral response can be achieved in resonant metasurfaces with a monoclinic lattice symmetry (the so-called Bravais oblique lattices) where the mirror symmetry is broken by the lattice asymmetry and also by a substrate, whereas each individual meta-atom remains fully achiral. We describe the underlying physics by introducing a mode chirality parameter as a quantitative measure of the lattice chiral eigenmodes. We confirm experimentally selective linear and nonlinear chiral interaction of resonant silicon metasurfaces with circularly polarized light.

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The radius of gyration, Rg, and the hydrodynamic radius, Rh, are the main experimental parameters that characterize the size of linear and branched macromolecules. In the case of dendrimers in solution, the ratio Rg/Rh, depending on the global conformation, varies from 1 (for a Gaussian soft sphere) to 3/5 (for a hard sphere). However, for high-generation dendrimers, this ratio may be less than the limiting value for a hard sphere.

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Uncovering Maximum Chirality in Resonant Nanostructures.

Nano Lett

August 2024

Chinese Academy of Sciences Key Laboratory of Mechanical Behavior and Design of Materials, Department of Precision Machinery and Precision Instrumentation, University of Science and Technology of China, 230027 Hefei, China.

Article Synopsis
  • Chiral nanostructures can enhance optical responses, but their design often depends on trial-and-error or complex simulations; a clear strategy has been elusive.
  • This study proposes a new microscopic theory highlighting the importance of reactive helicity density for achieving maximum chirality in resonant nanostructures.
  • The research demonstrates this concept using planar photonic crystals and metasurfaces, providing a framework for creating highly chiral photonic structures, which could advance technologies in chiral sensing and quantum optics.
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High-temperature polymer-electrolyte membrane fuel cells (HT-PEMFCs) are a very important type of fuel cells since they operate at 150-200 °C, making it possible to use hydrogen contaminated with CO. However, the need to improve the stability and other properties of gas-diffusion electrodes still impedes their distribution. Self-supporting anodes based on carbon nanofibers (CNF) are prepared using the electrospinning method from a polyacrylonitrile solution containing zirconium salt, followed by pyrolysis.

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Development of an innovative diffraction scattering theory of X-rays and electrons in imperfect crystals.

Acta Crystallogr A Found Adv

July 2024

A.V. Shubnikov Institute of Crystallography, Federal Scientific Research Centre Crystallography and Photonics RAS, Leninskii prospekt, 59, Moscow, 119333, Russian Federation.

Fundamental equations describing the X-ray and electron diffraction scattering in imperfect crystals have been derived in the form of the matrix Fredholm-Volterra integral equation of the second kind. A theoretical approach has been developed using the perfect-crystal Green function formalism. In contrast, another approach utilizes the wavefield eigenfunctions related to the diagonalized matrix propagators of the conventional Takagi-Taupin and Howie-Whelan equations.

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The crystal structure of superprotonic conductor caesium hydrogen sulfate phosphate [Cs(HSO)(HPO)] have been analyzed using neutron diffraction methods. Additionally, its structure and surface layers have been investigated using atomic force microscopy. From the diffraction data obtained, Fourier syntheses of neutron scattering densities were calculated, and the localization of hydrogen atoms and the parameters of three types of hydrogen bonds in the crystal structure were accurately determined.

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Metallic lattice scaffolds are designed to mimic the architecture and mechanical properties of bone tissue and their surface compatibility is of primary importance. This study presents a novel surface modification protocol for metallic lattice scaffolds printed from a superelastic Ti-Zr-Nb alloy. This protocol consists of dynamic chemical etching (DCE) followed by silver nanoparticles (AgNP) decoration.

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The conductive properties of fluorite-like structures KLnMoOF (Ln = La, Pr, Nd: KLM, KPM, KNM) have been studied theoretically and experimentally. Theoretical studies included the geometrical-topological analysis of voids and channels available for migration of working ions; bond valence site energy calculations of the oxygen ions' migration energy; quantum-chemical calculations for the estimation of the oxygen vacancies formation energy. Experimental measurements of conductivity were made using impedance spectroscopy and as a function of oxygen partial pressure.

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The influence of antiferromagnetic spin cantings on the magnetic helix pitch in cubic helimagnets.

J Phys Condens Matter

January 2024

NRC 'Kurchatov Institute', FSRC 'Crystallography and Photonics' RAS, A.V. Shubnikov Institute of Crystallography, Leninskiy Prospekt 59, 119333 Moscow, Russia.

In cubic helimagnets MnSi and CuOSeOwith their nearly isotropic magnetic properties, the magnetic structure undergoes helical deformation, which is almost completely determined by the helicoid wavenumberk=D/J, where magnetization field stiffnessJis associated with isotropic spin exchange, andDis a pseudoscalar value characterizing the antisymmetric Dzyaloshinskii-Moriya (DM) interaction. Another magnetic feature of these crystals, also caused by the DM interactions, are antiferromagnetic spin cantings, similar to the ferromagnetic cantings responsible for the phenomenon of weak ferromagnetism. Here we show that cantings can strongly influence the helical order through the value of the parameterD.

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Biomolecular corona is the major obstacle to the clinical translation of nanomedicines. Since corona formation is governed by molecular interactions at the nano-bio interface, nanoparticle surface properties such as topography, charge and surface chemistry can be tuned to manipulate biomolecular corona formation. To this end, as the first step towards a deep understanding of the processes of corona formation, it is necessary to develop nanoparticles employing various biocompatible materials and characterize their surface structure and dynamics at the molecular level.

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The paper presents the results of the synthesis, a detailed kinetics study, and an investigation of the biological activity of silver nanoparticles (AgNPs) in aqueous solutions of N-reacetylated oligochitosan hydrochloride. UV-visible spectrophotometry and dynamic light scattering were employed to control silver ion reduction. The process was observed to follow a pseudo-first-order law.

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Currently, there is great interest in the development of highly sensitive bioanalytical systems for diagnosing diseases at an early stage, when pathological biomarkers are present in biological fluids at low concentrations and there are no clinical manifestations. A promising direction is the use of molecular detectors-highly sensitive devices that detect signals from single biomacromolecules. A typical detector in this class is the atomic force microscope (AFM).

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A () () for = Y, La, , and F ( rare earth elements ()) was derived from the dependence of () on the () of (). LC decreased the radius of the cation with increasing Z. The structures of -F (LaF-NdF, "-SmF") of the LaF type, 11 -F ( = Sm-Lu), and -YF of the β-YF type were studied.

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A of 14 () from Ce to Lu consists of the interaction of nucleus with -electrons. (REEs-) include Sc, Y, La, and 14 . They are located in 4-6th periods of the subgroup of group III.

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Nanocarriers provide a number of undeniable advantages that could improve the bioavailability of active agents for human, animal, and plant cells. In this study, we compared hybrid nanoparticles (HNPs) consisting of a calcium phosphate core coated with chitosan with unmixed calcium phosphate (CaP) and chitosan nanoparticles (CSNPs) as carriers of a model substrate, enalaprilat. This tripeptide analog is an inhibitor of angiotensin-converting enzyme and was chosen by its ability to lower intraocular pressure (IOP).

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Thermodynamic Origin of Negative Thermal Expansion Based on a Phase Transition-Type Mechanism in the GdF-TbF System.

Int J Mol Sci

October 2023

Shubnikov Institute of Crystallography, Federal Scientific Research Centre "Crystallography and Photonics", Russian Academy of Sciences, Leninskiy Prospekt 59, 119333 Moscow, Russia.

Multicomponent fluorides of (s-) are () materials. NTE-II occurs in F-F systems formed by "mother" single-component dimorphic F ( = Pm, Sm, Eu, and Gd) with a giant NTE-II. There are two structural types of F polymorphic modifications: low-temperature β-YF (-) and high-temperature LaF (-).

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Unlocking the out-of-plane dimension for photonic bound states in the continuum to achieve maximum optical chirality.

Light Sci Appl

October 2023

Chair in Hybrid Nanosystems, Nanoinstitute Munich, and Center for NanoScience, Faculty of Physics, Ludwig-Maximilians-University Munich, Königinstrasse 10, 80539, München, Germany.

The realization of lossless metasurfaces with true chirality crucially requires the fabrication of three-dimensional structures, constraining experimental feasibility and hampering practical implementations. Even though the three-dimensional assembly of metallic nanostructures has been demonstrated previously, the resulting plasmonic resonances suffer from high intrinsic and radiative losses. The concept of photonic bound states in the continuum (BICs) is instrumental for tailoring radiative losses in diverse geometries, especially when implemented using lossless dielectrics, but applications have so far been limited to planar structures.

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This article describes an approach for synthesizing silicon phosphide nanoparticles with a defective zinc blende structure under mild conditions through thermal annealing of hydrogenated silicon nanoparticles with red phosphorus. The synthesized SiP nanoparticles were analyzed using FTIR, XRD, electron diffraction, EDX, TEM, Raman spectroscopy, X-ray fluorescence spectrometry, and UV-vis spectrophotometry. For the isolated cubic SiP phase, a cell parameter of = 5.

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In the present study, cryo-electron tomography was used to investigate the localization of 2-oxoacid dehydrogenase complexes (OADCs) in cardiac mitochondria and mitochondrial inner membrane samples. Two classes of ordered OADC inner cores with different symmetries were distinguished and their quaternary structures modeled. One class corresponds to pyruvate dehydrogenase complexes and the other to dehydrogenase complexes of α-ketoglutarate and branched-chain α-ketoacids.

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Condensation of hexakis-2-(formylphenoxy)cyclotriphosphazene with malonic acid yielded hexakis-2-(β-carboxyethenylphenoxy)cyclotriphosphazene (2-CEPP), whose structure was confirmed by P, H, C NMR spectroscopy and MALDI-TOF mass spectrometry. A quantum-chemical calculation for the 2-CEPP molecule using the ab initio methods in the 6-311G basis set and the DFT-PBE0/6-311g** method was performed with geometry optimization of all parameters by the standard gradient method. The acid strength of 2-CEPP was theoretically estimated.

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TmMgBO spontaneous crystals were synthesized via the flux-growth technique from a KMoO-based solvent. The crystal structure of the compound was solved and refined within the space group 2/. The first principles calculations of the electronic structure reveal that TmMg-pentaborate with an ideal not defected crystal structure is an insulator with an indirect energy band gap of approximately 6.

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The formation of materials with () based on a () in 50 (temperature-composition) F-'F ( = La-Lu) systems out of 105 possible is predicted. The components of these systems are "" F compounds ( = Pm, Sm, Eu, and Gd) with (), which occur during heating between the main structural types of F: -(β-YF) → -( LaF). The PolTr is characterized by a : the (V) of the low-temperature modification (V) is higher than that of the high-temperature modification (V) by a value (up to 4.

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We report the growth of Ge-doped homoepitaxial diamond films by microwave plasma CVD in GeH-CH-H gas mixtures at moderate pressures (70-100 Torr). Optical emission spectroscopy was used to monitor Ge, H, and C species in the plasma at different process parameters, and trends for intensities of those radicals, gas temperature, and excitation temperature, with variations of GeH or CH precursor concentrations, were investigated. The film deposited on (111)-oriented single crystal diamond substrates in a high growth rate regime revealed a strong emission of a germanium-vacancy (GeV) color center with a zero-phonon line at ≈604 nm wavelength in photoluminescence (PL) spectra, confirming the successful doping.

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The spatial spin modulated structure (SSMS) of the cycloid type present in bulk BiFeO prevents the linear magnetoelectric effect. One way to influence this structure is to reduce the crystal size to the nanoscale. Various opinions are circulating in the literature about the effect of nanocrystal size on SSMS, and to investigate this issue, we used a number of methods, with zero-field NMR (ZF NMR) spectroscopy at the forefront.

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Morphological transformations in emulsions of cellulose and polyacrylonitrile (PAN) ternary copolymers containing acrylonitrile, methyl acrylate, and methylsulfonate comonomers in -methylmorpholine--oxide were studied over the entire range of concentrations depending on temperature and intensity of the deformation action. Based on the morphological and rheological features of the system, the temperature-concentration range of spinnability of mixed solutions was determined, and composite fibers were spun. The fibers are characterized by a heterogeneous fibrillar texture.

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