Electrodes surface-intercalated with powder catalysts: II. Microelectrodes surface-intercalated with powder catalysts

Microelectrode techniques were worked out for the study of electrocatalytic behaviors of powder catalysts. Ultra thin layer of fine catalyst powder was intercalated into the surface layer of soft conductive plastic sheet made from acetylene black and polytetrafluoroethylene (PTFE) binder. Microelectrodes of such construction have been successfully employed in the study of reversible and irreversible electrode reactions. Experimental results clearly indicated that microelectrode with ultra thin layer of surface-intercalated catalyst powder could serve as a powerful tool for the study of electrocatalytic behaviors of powder catalysts.     

机动车空气动力测试风洞的声学设计

测试、鉴定并研究高速机动车对环境及在车内所产生的噪声，必须有“安静”的风洞，抑制风洞内的气流噪声，将它的本底噪声降低到车辆噪声以下，测试大厅中有足够低的以上获得应有的自由声场范围，所有的声学处理措施不影响风洞的空气动力性能；吸声构件中不含矿物性纤维材料；具有相应的阻燃性能并易于清洁，本文介绍了满足以上所有要求的斯图加特大学空气动力实验室风洞的声学设计和所采用的新型吸声材料，给出了构造大样及实测结果     

HOMOMORPHISMS BETWEEN CHEVALLEY GROUPS OF TYPES C_nAND G_2 OVER FINITE FIELDS

ＨＯＭＯＭＯＲＰＨＩＳＭＳＢＥＴＷＥＥＮＣＨＥＶＡＬＬＥＹＧＲＯＵＰＳＯＦＴＹＰＥＳＣｎＡＮＤＧ２ＯＶＥＲＦＩＮＩＴＥＦＩＥＬＤＳＺＨＡＪＩＡＮＧＵＯＭａｎｕｓｃｒｉｐｔｒｅｃｅｉｖｅｄＮｏｖｅｍｂｅｒ２，１９９４．ＤｅｐａｒｔｍｅｎｔｏｆＡｐｐ...     

氧吸附对CdS—CdSe烧结膜电导性能的影响

CdS—CdSe烧结膜具有显著的光敏特性。氧气在这种多晶薄膜上的吸附提高了薄膜中晶粒间的界现势垒,并改变了晶粒中的载流子浓度.表现在薄膜的电导率和电子迁移率随着氧气的吸附而下降.这种薄膜在空气中,50℃下经过30min的退火处理,晶粒间的界面势垒可提高约14meV,薄膜在氮气中的退火处理使界面势垒有所下降。     

阴极限制型Li／SOCl2电池过放电产物的热分析

Li/SOCl_2电池体系以其高比能量和优异的放电性能引起了电源界的重视。有关该体系的不安全行为曾有一些研究。本文用DSC、EDAX、XPS等方法分析了电池的反应产物和热敏性,和模拟组分对比,以图找出引起电池热失控爆炸的原因。     

The Functionality of Surface Hydroxy Groups on the Selectivity and Activity of Carbon Dioxide Reduction over Cuprous Oxide in Aqueous Solutions

Carbon dioxide (CO₂) reduction in aqueous solutions is an attractive strategy for carbon capture and utilization. Cuprous oxide (Cu₂O) is a promising catalyst for CO₂ reduction as it can convert CO₂ into valuable hydrocarbons and suppress the side hydrogen evolution reaction (HER). However, the nature of the active sites in Cu₂O remains under debate because of the complex surface structure of Cu₂O under reducing conditions, leading to limited guidance in designing improved Cu₂O catalysts. This paper describes the functionality of surface‐bonded hydroxy groups on partially reduced Cu₂O(111) for the CO₂ reduction reaction (CO₂RR) by combined density functional theory (DFT) calculations and experimental studies. We find that the surface hydroxy groups play a crucial role in the CO₂RR and HER, and a moderate coverage of hydroxy groups is optimal for promotion of the CO₂RR and suppression of the HER simultaneously. Electronic structure analysis indicates that the charge transfer from hydroxy groups to coordination‐unsaturated Cu (Cu_CUS) sites stabilizes surface‐adsorbed COOH*, which is a key intermediate during the CO₂RR. Moreover, the CO₂RR was evaluated over Cu₂O octahedral catalysts with {111} facets and different surface coverages of hydroxy groups, which demonstrates that Cu₂O octahedra with moderate coverage of hydroxy groups can indeed enhance the CO₂RR and suppress the HER.     

碳化钨催化剂电化学稳定性的研究

碳化钨(WC)催化剂在酸性体系中具有“类铂”的催化活性,且不被任何浓度的一氧化碳和几个ppm的硫化氢中毒,可以用于酸性燃料电池中的氢电极和电解合成中的活性阴极材料,也适作加氢和脱氢中的异相催化剂。作为电极材料碳化钨的电化学稳定性直接影响它的使用,但这方面的研究至今尚不多见。本文用恒电流阳极充电法研究WC粉末在酸性和碱性电解液中的电化学稳定性。     

Theoretical study on the reaction mechanism and thermodynamics of tin oxidation by oxygen species and chlorine species

In this work ab initio molecular orbital methods were employed to study the coal combustion reaction mechanisms of tin oxidized by different oxidants, including HOCl, HCl, ClO, ClO₂, NO₃, CO₂, and O₂. Eleven reaction pathways were identified. The results show that Sn can react with HCl, ClOO, CO₂, O₂, and NO₃ to form SnO and SnCl. SnO can be oxidized into SnCl by HOCl and HCl. SnCl can be further oxidized into a soluble compound, SnCl₂. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2005     

Studies on beta-type reaction and kinetics of lanthanides with p-bromochloroarsenazo

The reaction behaviour of the β-type chelates of lanthanide ions (Ln³⁺) with p-bromochloroarsenazo (4-CAsA-pB) in 0.01 mol l⁻¹ HClO₄ solution has been studied systematically by a spectrophotometric method. All the lanthanide ions can form β-type chelates with p-bromochloroarsenazo. The maximum absorption wavelength is in the range 727–731 nm, the molar absorptivities are about 6.0 × 10⁴ – 9.0 × 10⁴ cm² mol⁻¹, the composition ratio of Ln³⁺ ions with 4-CAsA-pB is 1:2 and the actual combining ratio is 2:4. The optimum acidity range (ΔpH value) of the formation of β-type chelates has been obtained. Kinetic parameters, such as the reaction order and rate constants, have also been studied and a formation mechanism for the β-type chelates has been proposed.     

热塑性淀粉力学性能的提升途径及作用机理

以可再生资源(如淀粉、纤维素和蛋白质等)为基础发展而来的生物可降解塑料受到人们越来越多的关注,是可降解塑料行业发展的重要方向之一。天然淀粉由于来源广、低成本和可生物降解的特点,广泛用于制备淀粉塑料,并用于农业、食品、医药和包装等行业,有望取代石油基衍生聚合物。淀粉大分子具有结晶结构,所含大量羟基可形成较强的分子间和分子内氢键,使其不能热塑加工,而当加入增塑剂后可破坏其结晶结构,从而用于制备热塑性淀粉。目前,热塑性淀粉的力学性能差,是影响其使用性能的首要问题。近年来国内外开展了大量的研究以试图增强其力学性能。本文主要以不同类型的热塑性淀粉为基础,以淀粉自身改性和外加组分改性两种提高其力学性能的途径为主线,以其力学性能的提升方法和作用机理为重点,系统总结了近年来国内外以提高热塑性淀粉材料的力学性能为目的的研究工作,归纳了影响力学性能的相关因素以及提升途径,并对该领域重点研究的内容进行了总结和展望。