排序方式: 共有94条查询结果,搜索用时 15 毫秒
11.
Nelson V. Tabiryan David E. Roberts Zhi Liao Jeoung-Yeon Hwang Mark Moran Olena Ouskova Andrii Pshenichnyi Justin Sigley Anna Tabirian Rafael Vergara Luciano De Sio Brian R. Kimball Diane M. Steeves Jonathan Slagle Michael E. McConney Timothy J. Bunning 《Advanced Optical Materials》2021,9(5):2001692
Unlike electronics, optics do not follow Moore's law. This statement, expressed by Microsoft's Bernard Kress, refers to the hard challenges to solve in augmented reality hardware. While light sources have undergone numerous revolutions from candles to light emitting diodes, the evolution in transparent optics has been much slower. For transparent materials, variation of the shape, bulk refractive index, and/or its distribution leads to control of the transmitted beam in an optical system. An alternative, the control of the optical axis orientation in an anisotropic material in transparent micrometer-thin films on a variety of substrates, is explored here. In contrast to metamaterials, these diffractive waveplates have a continuous structure allowing multilayer/multifunctional planar optical systems with close to 100% efficiency across broad bands of wavelengths (ultraviolet to infrared) with customizable spectra. The low-cost and fast fabrication technology of this fourth generation of optics is scalable to very large aperture sizes. In addition to wearable adaptive optics, the technology enables thin and compact non-mechanical fast beam steering systems for light detection and ultralight space telescopes. This review will first serve as an introduction to these unique transparent, planar optical films, and then recent advances enabled by specific optical designs will be presented. 相似文献
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It is proved that if the points of the three-dimensional Euclidean space are coloured with red and blue, then there exist either two red points at unit distance, or six collinear blue points with distance one between any two consecutive points. 相似文献
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Petr Popov Sergei Grudinin Andrii Kurdiuk Pavel Buslaev Stephane Redon 《Journal of computational chemistry》2019,40(27):2391-2399
In this study, we propose a novel optimization algorithm, with application to the refinement of molecular complexes. Particularly, we consider optimization problem as the calculation of quasi-static trajectories of rigid bodies influenced by the inverse-inertia-weighted energy gradient and introduce the concept of advancement region that guarantees displacement of a molecule strictly within a relevant region of conformational space. The advancement region helps to avoid typical energy minimization pitfalls, thus, the algorithm is suitable to work with arbitrary energy functions and arbitrary types of molecular complexes without necessary tuning of its hyper-parameters. Our method, called controlled-advancement rigid-body optimization of nanosystems (Carbon), is particularly useful for the large-scale molecular refinement, as for example, the putative binding candidates obtained with protein–protein docking pipelines. Implementation of Carbon with user-friendly interface is available in the SAMSON platform for molecular modeling at https://www.samson-connect.net . © 2019 Wiley Periodicals, Inc. 相似文献
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Marjan Piponski;Marina Topkoska-Naumoska;Irena Slaveska-Spirevska;Martina Miloshevska;Dmytro Korobko;Tetiana Symaniuk;Vanessa Chichebem Okeke;Andrii Zimych;Liliya Logoyda; 《Journal of separation science》2024,47(1):2300585
Principles and problems in the development of simultaneous liquid chromatography (LC) analytical methods for potent antioxidative molecules resveratrol, tocopherol, and coenzyme Q10 in capsules, have been investigated and systematically compared and summarized. For these purposes, experiments within the full polarity spectrum of LC techniques. were tested and recorded. The whole range of polarities included: Alkyl C18 bonded reversed phase, phenyl, cyanopropyl, diol, and the most polar base silica-filled column matrixes have been used. The summarized results concluded that all mentioned LC techniques could be used for the determination of the mentioned group of the three analytes with different run characteristics and efficiency. These successes could be achieved after careful analyses of molecular physicochemical data of analytes. They are especially organic solubilities. The ultraviolet spectral absorption characteristics of each analyte and the mobile phase constituents for appropriate separation were very important to be known. The ultimate targets were the development method with the isocratic mode of separation yielding symmetrical peak shapes for the best sensitivity and accuracy, with the shortest run time and best reproducibility. From an analytical point of view important for LC, the three analytes have quite distinct characteristics that contribute to successful method development. These features are their organic solvent and water solubility, molecular polarities, and ultraviolet-absorption characteristics, like spectra and absorptivities. All these mentioned parameters were taken into account for solving complications appearing in the development of rapid LC methods for the simultaneous determination of three antioxidant molecules. 相似文献
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Ihor Pavlov Andrey Rybak Andrii Dobrovolskiy Viktor Kadan Ivan Blonskiy Fatih Ö. Ilday 《Liquid crystals》2018,45(9):1265-1271
It is well known that the alignment of liquid crystals (LCs) can be realised by rubbing or photoalignment technologies. Recently, nonlinear laser lithography (NLL) was introduced as a fast, relatively low-cost method for large area nano-grating fabrication based on laser-induced periodic surface structuring. In this letter for the first time, the usage of the NLL as a perspective method of the alignment of nematics was presented. By NLL, nanogrooves with about 0.92 μm period were formed on Ti layer. The nanostructured Ti layer (NSTL) was coated with oxidianiline-polyimide film with annealing of the polymer followed without any further processing. Aligning properties of NSTLs were examined with combined twist LC cell. The dependencies of the twist angle of LC cells and azimuthal anchoring energy (AE) of layers on scanning speed and power of laser beam during processing of the Ti layer were the focus of our studies as well. The maximum azimuthal AE, obtained for pure NSTL, is comparable with photoalignment technology. It was found that the deposition of polyimide film on NSTL leads to the gain effect of the azimuthal AE. Also, atomic force microscopy (AFM) study of aligning surfaces was carried out. 相似文献
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Kulinich AV Ishchenko AA Groth UM 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2007,68(1):6-14
(1)H and (13)C NMR spectra of two series of malononitrile-based merocyanines, which possess positive and negative solvatochromism have been in detail investigated in low polar chloroform and polar dimethyl sulfoxide (DMSO). Careful attribution of signals in spectra has been made with the help of two-dimensional NMR experiments (COSY, NOESY, HMBC, and HMQC). Hence, the dependence of merocyanines electronic structure on their chemical structure and solvent nature has been studied by this powerful method. It has been shown that there exists a good correlation between the calculated charges on carbon atoms of a polymethine chain and their chemical shifts in (13)C NMR spectra. The influence of solvent polarity on bond orders for dyes with positive and negative solvatochromism is also observed. The comparison of (13)C NMR spectra of merocyanines and corresponding parent ionic dyes allows to determine their sign of solvatochromism irrespectively of electronic spectra, and also to find the key atoms of chromophore whose signals in (13)C NMR spectra are most informative. 相似文献
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Andrii Tarasov Federico Garzelli Christoph Schuessler Stefanie Fritsch Christophe Loisel Alexandre Pons Claus-Dieter Patz Doris Rauhut Rainer Jung 《Molecules (Basel, Switzerland)》2021,26(20)
Storage temperature is one of the most important factors affecting wine aging. Along with bottling parameters (type of stopper, SO2 level and dissolved O2 in wine), they determine how fast wine will evolve, reach its optimum and decline in sensory quality. At the same time, lowering of the SO2 level in wine has been a hot topic in recent years. In the current work, we investigated how Riesling wine evolved on the molecular level in warm (~25 °C) and cool (~15 °C) conditions depending on the SO2 level in the wine (low, medium and high), flushing of the bottle’s headspace with CO2 and three types of stoppers (Diam 30, Diam 30 origin and Diam 5) with different OIR levels (0.8–1.3 mg) and OTR levels (0.3–0.4 mg/year). It was demonstrated that the evolution of primary and secondary aromas, wine color and low molecular weight sulfur compounds (LMWSCs) during the two years of aging mainly depended on the storage temperature. Variation in the SO2 level and CO2 in the headspace affected mostly certain LMWSCs (H2S, MeSH) and β-damascenone. New aspects of C13-norisprenoids and monoterpenoids behavior in Riesling wine with different levels of SO2 and O2 were discussed. All three types of stoppers showed very close wine preservation properties during the two years of storage. The sensory analysis revealed that, after only six months, the warm stored wines with a low SO2 level were more oxidized and different from the samples with medium and high SO2 levels. A similar tendency was also observed for the cool stored samples. 相似文献
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Alexander B. Rozhenko Yuliia S. Horbenko Andrii A. Kyrylchuk Evgenij V. Zarudnitskii Sergiy S. Mykhaylychenko Yuriy G. Shermolovich Andriy V. Grafov 《Molecules (Basel, Switzerland)》2022,27(5)
Recently, an unusual elongation of the C-S bond was observed experimentally for some sulfur-containing heterocycles. Using a superior ab initio (SCS-MP2/cc-pVTZ) level of theory, we showed that the phenomenon can be explained by a contribution of a donor–acceptor adduct of a carbene with an unsaturated ligand. One may achieve further elongation of the C-S bond, eventually turning it to a coordinate one, by increasing the stability of each part of the system as, e.g., in the utmost case of spiro adducts with Arduengo carbenes. The effect of carbene stability was quantified by employing the isodesmic reactions of carbene exchange. 相似文献
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