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991.
Antoine Barthélemy Dr. Harald Scherer Dr. Michael Daub Alexis Bugnet Prof. Dr. Ingo Krossing 《Angewandte Chemie (International ed. in English)》2023,62(47):e202311648
The reaction of bisdicyclohexylphosphinoethane (dcpe) and the subvalent MI sources [MI(PhF)2][pf] (M=Ga+, In+; [pf]−=[Al(ORF)4]−; RF=C(CF3)3) yielded the salts [{M(dcpe)}2][pf]2, containing the first dicationic, trans-bent digallene and diindene structures reported so far. The non-classical MI⇆MI double bonds are surprisingly short and display a ditetrylene-like structure. The bonding situation was extensively analyzed by quantum chemical calculations, QTAIM (Quantum Theory of Atoms in Molecules) and EDA-NOCV (Energy Decomposition Analysis with the combination of Natural Orbitals for Chemical Valence) analyses and is compared to that in the isoelectronic and isostructural, but neutral digermenes and distannenes. The dissolved [{Ga(dcpe)}2]2+([pf]−)2 readily reacts with 1-hexene, cyclooctyne, diphenyldisulfide, diphenylphosphine and under mild conditions at room temperature. This reactivity is analyzed and rationalized. 相似文献
992.
Dr. Sunglun Kwon Dr. Jie Zhang Dr. Ramesha Ganganahalli Dr. Sumit Verma Prof. Dr. Boon Siang Yeo 《Angewandte Chemie (International ed. in English)》2023,62(16):e202217252
Cu catalysts are most apt for reducing CO(2) to multi-carbon products in aqueous electrolytes. To enhance the product yield, we can increase the overpotential and the catalyst mass loading. However, these approaches can cause inadequate mass transport of CO(2) to the catalytic sites, which will then lead to H2 evolution dominating the product selectivity. Herein, we use a MgAl LDH nanosheet ‘house-of-cards’ scaffold to disperse CuO-derived Cu (OD-Cu). With this support-catalyst design, at −0.7 VRHE, CO could be reduced to C2+ products with a current density (jC2+) of −1251 mA cm−2. This is 14× that of the jC2+ shown by unsupported OD-Cu. The current densities of C2+ alcohols and C2H4 were also high at −369 and −816 mA cm−2 respectively. We propose that the porosity of the LDH nanosheet scaffold enhances CO diffusion through the Cu sites. The CO reduction rate can thus be increased, while minimizing H2 evolution, even when high catalyst loadings and large overpotentials are used. 相似文献
993.
Jiaqi Zhao Ya Bai Zhenhua Li Dr. Jinjia Liu Dr. Wei Wang Pu Wang Dr. Bei Yang Dr. Run Shi Prof. Geoffrey I. N. Waterhouse Prof. Xiao-Dong Wen Prof. Qing Dai Prof. Tierui Zhang 《Angewandte Chemie (International ed. in English)》2023,62(13):e202219299
The activation of water molecules in thermal catalysis typically requires high temperatures, representing an obstacle to catalyst development for the low-temperature water-gas shift reaction (WGSR). Plasmonic photocatalysis allows activation of water at low temperatures through the generation of light-induced hot electrons. Herein, we report a layered double hydroxide-derived copper catalyst (LD-Cu) with outstanding performance for the low-temperature photo-driven WGSR. LD-Cu offered a lower activation energy for WGSR to H2 under UV/Vis irradiation (1.4 W cm−2) compared to under dark conditions. Detailed experimental studies revealed that highly dispersed Cu nanoparticles created an abundance of hot electrons during light absorption, which promoted *H2O dissociation and *H combination via a carboxyl pathway, leading to the efficient production of H2. Results demonstrate the benefits of exploiting plasmonic phenomena in the development of photo-driven low-temperature WGSR catalysts. 相似文献
994.
三角波电流激励示波计时电位法的研究 总被引:3,自引:0,他引:3
推导了三角波电流激励波计时的电位方程,讨论了电流幅值、频率和去极剂离子对示波图的影响,并对双电层微分电容的作用进行了详细的讨论,给出了示波端点电位的表达式和理论议程的适用条件。 相似文献
995.
自掺杂La1-δMn1-δO3化合物的晶体结构和巨磁电阻效应 总被引:1,自引:0,他引:1
采用溶胶-凝胶工艺制备了La1-δMn1-δO3化合物.研究了烧结条件的改变对材料的结构、磁性、导电性、磁电阻效应的影响.首次发现La1-δMn1-δO3化合物的电阻-温度曲线的双峰现象. 相似文献
996.
Mengzhen Xi Zhichao Wu Zhen Luo Ling Ling Weiqing Xu Runshi Xiao Hengjia Wang Qie Fang Prof. Liuyong Hu Prof. Wenling Gu Prof. Chengzhou Zhu 《Angewandte Chemie (International ed. in English)》2023,62(19):e202302166
In conventional luminol electrochemiluminescence (ECL) systems, hydrogen peroxide and dissolved oxygen are employed as typical co-reactants to produce reactive oxygen species (ROS) for efficient ECL emission. However, the self-decomposition of hydrogen peroxide and limited solubility of oxygen in water inevitably restrict the detection accuracy and luminous efficiency of luminol ECL system. Inspired by ROS-mediated ECL mechanism, for the first time, we used cobalt-iron layered double hydroxide as co-reaction accelerator to efficiently activate water to generate ROS for enhancing luminol emission. Experimental investigations verify the formation of hydroxyl and superoxide radicals in the process of electrochemical water oxidation, which subsequently react with luminol anion radicals to trigger strong ECL signals. Finally, the detection of alkaline phosphatase has been successfully achieved with impressive sensitivity and reproducibility for practical sample analysis. 相似文献
997.
Dr. Shangbo Ning Dr. Honghui Ou Dr. Yaguang Li Dr. Cuncai Lv Prof. Shufang Wang Prof. Dingsheng Wang Prof. Jinhua Ye 《Angewandte Chemie (International ed. in English)》2023,62(23):e202302253
Solar-driven CO2 hydrogenation into multi-carbon products is a highly desirable, but challenging reaction. The bottleneck of this reaction lies in the C−C coupling of C1 intermediates. Herein, we construct the C−C coupling centre for C1 intermediates via the in situ formation of Co0−Coδ+ interface double sites on MgAl2O4 (Co−CoOx/MAO). Our experimental and theoretical prediction results confirmed the effective adsorption and activation of CO2 by the Co0 site to produce C1 intermediates, while the introduction of the electron-deficient state of Coδ+ can effectively reduce the energy barrier of the key CHCH* intermediates. Consequently, Co−CoOx/MAO exhibited a high C2–4 hydrocarbons production rate of 1303 μmol g−1 h−1; the total organic carbon selectivity of C2–4 hydrocarbons is 62.5 % under light irradiation with a high ratio (≈11) of olefin to paraffin. This study provides a new approach toward the design of photocatalysts used for CO2 conversion into C2+ products. 相似文献
998.
苯及苯磺酸基官能化的中孔分子筛的合成及催化应用 总被引:3,自引:0,他引:3
近年来 ,通过对介孔分子筛 (如 MCM,HMS,MSU-X)结构及组成的化学“裁剪”,制备具有特定结构和表面性质的催化材料成为该领域的研究热点之一 [1~ 5] .许多文献报道了 MCM-4 1的有机官能化中孔材料的制备技术 [5~ 8] ,并将其应用于有机合成反应 ,取得了较好的结果 [7,8] .其中 MSU-X介孔分子筛结构具有三维排列“Worm-like”孔道特征 ,有利于物料传输 ;相对于 MCM-4 1分子筛在合成方面具有以中性表面活性剂作模板剂且模板剂容易去除等诸多优点[9] .本文采用非离子表面活性剂 C11— 15H2 3— 31(CH2 CH2 O) 9H(AEO9)为模板剂 ,… 相似文献
999.
1000.
The objective of this study is to produce double emulsion by combining polyglycerol polyricinoleate (PGPR) with lecithin as lipophilic surfactant. Although lecithin alone produced only oil-in-water type emulsion, the mixture of lecithin and PGPR could produce water-in-oil type emulsion as well. Moreover, different emulsification treatments were applied to study the influence of homogenization methods on the physicochemical characteristics. The obtained double emulsions were compared in terms of stability and droplet size. It was found that the homogenization method influenced the physiochemical characteristics of the double emulsion and the most stable double emulsion with the smallest droplet size was obtained by high-speed homogenization method. 相似文献