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61.
Vijay Gupta 《Journal of Mathematical Analysis and Applications》2004,289(1):292-300
Guo (Approx. Theory Appl. 4 (1988) 9-18) introduced the integral modification of Meyer-Konig and Zeller operators and studied the rate of convergence for functions of bounded variation. In this paper we introduce the Bézier variant of these integrated MKZ operators and study the rate of convergence by means of the decomposition technique of functions of bounded variation together with some results of probability theory and the exact bound of MKZ basis functions. Recently, Zeng (J. Math. Anal. Appl. 219 (1998) 364-376) claimed to improve the results of Guo and Gupta (Approx. Theory Appl. 11 (1995) 106-107), but there is a major mistake in the paper of Zeng. For special case our main theorem gives the correct estimate on the rate of convergence, over the result of Zeng. 相似文献
62.
The present paper pertains to special approximation properties of certain (p, q)-Durrmeyer variant. The local and global approximation results are estimated along with comparison to the optimal convergence using the technique given by King. Graphically, we illustrate the convergence of these operators for different values of the two parameters p and q using MATLAB. 相似文献
63.
64.
We show that the support of minimum Lee weight codewords having Hamming weight 5 in the Preparata code over Z4 form a 3-(2m,5,10) design for any odd integer m 3. 相似文献
65.
We report the observation, first to our knowledge, of optical waveguiding found beneath trenches etched in congruent lithium niobate using the recently reported etching during the indiffusion of Ti process. Observations of multi-mode and single-mode guiding at visible wavelengths and preliminary measurements of waveguide insertion losses are presented. 相似文献
66.
Vijay S. Parmar Dr. Fabrizio Ortu Dr. Xiaozhou Ma Dr. Nicholas F. Chilton Dr. Rodolphe Clérac Dr. David P. Mills Prof. Dr. Richard E. P. Winpenny 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(35):7774-7778
A new family of five-coordinate lanthanide single-molecule magnets (Ln SMMs) [Dy(Mes*O)2(THF)2X] (Mes*=2,4,6-tri-tert-butylphenyl; X=Cl, 1 ; Br, 2 ; I, 3 ) is reported with energy barriers to magnetic reversal >1200 K. The five-coordinate DyIII ions have distorted square pyramidal geometries, with halide anions on the apex, and two Mes*O ligands mutually trans- to each other, and the two THF molecules forming the second trans- pair. These geometrical features lead to a large magnetic anisotropy in these complexes along the trans-Mes*O direction. QTM and Raman relaxation times are enhanced by varying the apex halide from Cl to Br to I, or by dilution in a diamagnetic yttrium analogue. 相似文献
67.
Rituparno Chowdhury Venkata Sai Sreyas Adury Amal Vijay Reman K. Singh Arnab Mukherjee 《化学:亚洲杂志》2021,16(12):1634-1642
Computational drug design is increasingly becoming important with new and unforeseen diseases like COVID-19. In this study, we present a new computational de novo drug design and repurposing method and applied it to find plausible drug candidates for the receptor binding domain (RBD) of SARS-CoV-2 (COVID-19). Our study comprises three steps: atom-by-atom generation of new molecules around a receptor, structural similarity mapping to existing approved and investigational drugs, and validation of their binding strengths to the viral spike proteins based on rigorous all-atom, explicit-water well-tempered metadynamics free energy calculations. By choosing the receptor binding domain of the viral spike protein, we showed that some of our new molecules and some of the repurposable drugs have stronger binding to RBD than hACE2. To validate our approach, we also calculated the free energy of hACE2 and RBD, and found it to be in an excellent agreement with experiments. These pool of drugs will allow strategic repurposing against COVID-19 for a particular prevailing conditions. 相似文献
68.
Dr. Sung Beom Cho Dr. Cheng He Dr. Shrihari Sankarasubramanian Arashdeep Singh Thind Dr. Javier Parrondo Dr. Jordan A. Hachtel Dr. Albina Y. Borisevich Dr. Juan-Carlos Idrobo Jing Xie Prof. Vijay Ramani Prof. Rohan Mishra 《ChemSusChem》2021,14(21):4613-4614
Invited for this month′s cover are the groups of Prof. Vijay Ramani and Prof. Rohan Mishra at Washington University in St. Louis and their collaborators at Oak Ridge National Laboratory. The Full Paper itself is available at 10.1002/cssc.202101341 . 相似文献
69.
Vijay Kumar Sharma Swee Tiam Tan Zheng Haiyang Sushant Shendre Alexandra Baum Francis Chalvet Jonas Tirén Hilmi Volkan Demir 《Advanced Optical Materials》2021,9(15):2100072
In the current COVID-19 scenario, there is an urgent need for developing efficient and mercury-free deep-ultraviolet (deep-UV) light sources for disinfection applications. AlGaN-based light-emitting diodes (LEDs) may be considered as an alternative, but due to their inherent low efficiencies in the deep-UV spectral region, significant developments are required to address efficiency issues. Here, a mercury-free chip-size deep-UV light source is shown which is enabled by high-vacuum chip-scale cavity sealing overcoming the limitations of both mercury lamps and deep-UV LEDs. These deep-UV chips are cathodoluminescence based, in which a cavity is created with high vacuum integrity for efficient field-emission. These chips demonstrate optical output power ≥20 mW (efficiency ≈4%) and, owing to the spectral overlap of phosphor cathodoluminescence spectra and germicidal effectiveness curve, resulted in log 6 (99.9999%) germicidal efficiency. Additionally, these chips offer high reliability, “instant” ON/OFF capability, high operational lifetimes, and low-temperature dependence with complete design freedom. 相似文献
70.
Theodosis Giousis Georgia Potsi Antonios Kouloumpis Konstantinos Spyrou Yiannis Georgantas Nikolaos Chalmpes Konstantinos Dimos Myrsini‐Kiriaki Antoniou Georgios Papavassiliou Athanasios B. Bourlinos Hae Jin Kim Vijay Kumar Shankarayya Wadi Saeed Alhassan Majid Ahmadi Bart J. Kooi Graeme Blake Daniel M. Balazs Maria A. Loi Dimitrios Gournis Petra Rudolf 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2021,133(1):364-369
Germanane (GeH), a germanium analogue of graphane, has recently attracted considerable interest because its remarkable combination of properties makes it an extremely suitable candidate to be used as 2D material for field effect devices, photovoltaics, and photocatalysis. Up to now, the synthesis of GeH has been conducted by substituting Ca by H in a β‐CaGe2 layered Zintl phase through topochemical deintercalation in aqueous HCl. This reaction is generally slow and takes place over 6 to 14 days. The new and facile protocol presented here allows to synthesize GeH at room temperature in a significantly shorter time (a few minutes), which renders this method highly attractive for technological applications. The GeH produced with this method is highly pure and has a band gap (Eg) close to 1.4 eV, a lower value than that reported for germanane synthesized using HCl, which is promising for incorporation of GeH in solar cells. 相似文献