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171.
Dr. You Xu Xingjie Chai Tianlun Ren Hongjie Yu Shuli Yin Dr. Ziqiang Wang Prof. Dr. Xiaonian Li Prof. Dr. Liang Wang Dr. Hongjing Wang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(70):16074-16080
The realization of water electrolysis on the basis of highly active, cost-effective electrocatalysts is significant yet challenging for achieving sustainable hydrogen production from water. Herein, N-doped Ni3S2/N-doped MoS2 1D hetero-nanowires supported by Ni foam (N-Ni3S2/N-MoS2/NF) are readily synthesized through a chemical transformation strategy by using NiMoO4 nanowire array growth on Ni foam (NiMoO4/NF) as the starting material. With the in situ generation of Ni3S2/MoS2 heterointerfaces within nanowires and the incorporation of N− anions, an extraordinary hydrophilic nature with abundant, well-exposed active sites and optimal reaction dynamics for both oxidation and reduction of water are obtained. Attributed to these properties, as-converted N-Ni3S2/N-MoS2/NF exhibits highly efficient electrocatalytic activities for both hydrogen and oxygen evolution reactions under alkaline conditions. The superior bifunctional properties of N-Ni3S2/N-MoS2/NF enable it to effectively catalyze the overall water-splitting reaction. 相似文献
172.
Luminescent coordination polymers can be potential chemosensors and extensive efforts are being devoted to improve their selectivity and sensitivity. In this work, we report a new kind of fluorene‐based Tb‐CP, Tb4L6·7DMF·5H2O ( Tb 4 L 6 , H2L = 4,4′‐(9,9‐dimethyl‐9H‐fluorene‐2,7‐diyl)dibenzoic acid), showing 2D network and strong blue emission. Meanwhile, Tb 4 L 6 exhibits excellent selectivity and sensitivity for picric acid (PA). The quenching constant (Ksv) of Tb 4 L 6 is equal to 4.5 × 104 L/mol during the concentration range of 0–30 μmol/L, which approaches the best reported CPs‐based on PA sensor up to now. Moreover, we went into depth on the possible mechanisms of luminescence quenching. 相似文献
173.
Metal‐Free Reaction of ortho‐Carbonylated Alkynyl‐Substituted Arylaldehydes with Common Amines: Selective Access to Functionalized Isoindolinone and Indenamine Derivatives 下载免费PDF全文
Dr. Ziping Cao Hongbo Zhu Dr. Xin Meng Jun Guan Qiang Zhang Laijin Tian Xuejun Sun Guang Chen Prof. Dr. Jinmao You 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(47):16979-16985
Herein we describe a reaction of ortho‐carbonylated alkynyl‐substituted arylaldehydes with common primary amines that can provide functionalized isoindolinone and 3‐hydroxylindenamine products in high yields. Depending on the substituent size of primary amines, two distinct reaction pathways were exploited selectively, that are, an initial aza‐conjugate addition followed by hydrogen transfer to access isoindolinone framework and a unique oxa‐conjugate addition followed by Petasis–Ferrier rearrangement to afford indenamine derivatives. In the presence of Et3N, the reaction property of small primary amines was changed, proceeding to afford 3‐hydroxylindenamine derivatives efficiently. These products contain interesting substructures that exist in many natural products and bioactive molecules. The reaction features contain the use of transition‐metal‐free catalysts, simple operation, broad substrate scope, and product diversity. 相似文献
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176.
Hao Jiang Daniel P. Robinson René Vidal Chong You 《Computational Optimization and Applications》2018,70(2):395-418
We consider the problem of subspace clustering with data that is potentially corrupted by both dense noise and sparse gross errors. In particular, we study a recently proposed low rank subspace clustering approach based on a nonconvex modeling formulation. This formulation includes a nonconvex spectral function in the objective function that makes the optimization task challenging, e.g., it is unknown whether the alternating direction method of multipliers (ADMM) framework proposed to solve the nonconvex model formulation is provably convergent. In this paper, we establish that the spectral function is differentiable and give a formula for computing the derivative. Moreover, we show that the derivative of the spectral function is Lipschitz continuous and provide an explicit value for the Lipschitz constant. These facts are then used to provide a lower bound for how the penalty parameter in the ADMM method should be chosen. As long as the penalty parameter is chosen according to this bound, we show that the ADMM algorithm computes iterates that have a limit point satisfying first-order optimality conditions. We also present a second strategy for solving the nonconvex problem that is based on proximal gradient calculations. The convergence and performance of the algorithms is verified through experiments on real data from face and digit clustering and motion segmentation. 相似文献
177.
Dae Sung You Chang Su Kim Yong Jin KangKyounga Lim Sunghoon JungDo-Geun Kim Jong-Kuk KimSungjin Jo Joo Hyun Kim Jae-Wook Kang 《Current Applied Physics》2012,12(3):908-910
We report on the fabrication of efficient annealing-free organic solar cells using co-solvent solution considered as a promising method for low-cost and time-saving manufacturing. Higher device efficiency could be obtained compared to the pure solvent casted device, resulting from the improved crystallinity, optical absorption and transport properties. The power conversion efficiency of 2.8% was obtained, demonstrating the feasibility of achieving low-cost and high-efficiency organic solar cells without any additional treatment and processing additives. 相似文献
178.
Influence of Intermolecular Interactions on Valence Tautomeric Behaviors in Two Polymorphic Dinuclear Cobalt Complexes 下载免费PDF全文
Guo‐Ling Li Dr. Shinji Kanegawa Dr. Zi‐Shuo Yao Dr. Sheng‐Qun Su Shu‐Qi Wu Dr. You‐Gui Huang Dr. Soonchul Kang Prof. Dr. Osamu Sato 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(48):17130-17135
Two polymorphic structures have been well determined in a valence tautomeric (VT) dinuclear cobalt complex. These polymorphs showed distinct thermal‐ and photomagnetic behavior, and are thus ideal for studying the “pure” intermolecular factors to VT transitions. In polymorph 1A , the VT cations are arranged head‐to‐waist with their neighbors and exhibit weak π???π interactions, resulting in a gradual and incomplete thermal VT transition. In contrast, the cations in polymorph 1B are arranged head‐to‐tail and exhibit relatively strong π???π interactions, leading to an abrupt and complete thermal VT transition with adjustable hysteresis loop at around room temperature. The VT process for both polymorphs can be induced by light, but the light‐excited state of 1B? 2H2O has a higher thermal relaxation temperature than that of 1A? 3H2O. 相似文献
179.
We solve the connectedness problem for a class of nests of order type ω with finite dimensional atoms. 相似文献
180.
In this study, a solution to one-dimensional vertical airflow induced by the time-dependent atmospheric pressure fluctuations is developed in a three-layer unsaturated zone. The discrete atmospheric pressure data are transformed into a continuous boundary condition using the Fourier series analysis. The solution is applied to interpret the field air pressure data in a three-layer unsaturated zone reported in previous studies. The new solution improves the previous solution by reducing the required data measurement and input. The new solution is found to be accurate enough for the purpose of this study by comparing with a numerical solution developed in COMSOL Multiphysics. Given the necessary hydrogeological parameters, the new solution is capable of calculating the air permeability of each layer above a specified depth where the air pressures are known. Sensitivity analysis of the new solution shows that location, thickness, and air permeability of the less permeable layer impose large influence on the propagation of the atmospheric pressure fluctuations. Variations of air-filled porosity in soil layers in/below the less permeable layer may lead to greater amplitude attenuation and phase lag of air pressure than those in soil layers above the less permeable layer. 相似文献