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碱水电解析氢NiMoP/Cu阴极材料的制备与性能研究
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作者 罗啸扬 王立达 +1 位作者 孙文 刘贵昌 《现代化工》 CAS CSCD 北大核心 2024年第1期101-105,共5页
为研究高效经济的碱水电解析氢阴极材料,采用化学沉积、化学沉积后气相磷化和电化学沉积3种方式在紫铜片上制备不同的镍基三元非贵金属磷化物NiMoP,其中电沉积制得的NiMoP3/Cu电极性能最佳,在1 mol/L KOH溶液、10 mA/cm^(2)电流密度下,NiM... 为研究高效经济的碱水电解析氢阴极材料,采用化学沉积、化学沉积后气相磷化和电化学沉积3种方式在紫铜片上制备不同的镍基三元非贵金属磷化物NiMoP,其中电沉积制得的NiMoP3/Cu电极性能最佳,在1 mol/L KOH溶液、10 mA/cm^(2)电流密度下,NiMoP3/Cu电极进行析氢反应(HER)的过电位仅为-114 mV;在10 mA/cm^(2)和100 mA/cm^(2)下测定400 h,HER的过电位无明显变化。结果表明,镀层中Mo质量分数的提高增大了电极材料的电化学表面积,降低了电化学反应阻抗,增强了其电化学性能。该高活性、高稳定性、低成本的NiMoP/Cu析氢电极材料在工业碱性水电解制氢中具有很大的应用潜力。 展开更多
关键词 电沉积 析氢 碱水电解 稳定性 NiMoP/cu电极
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光热协同驱动SrTiO_(x)负载CuCo催化CO_(2)-CH_(4)和H_(2)O共转化制备C_(2)含氧化合物
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作者 朱彦儒 张志军 +7 位作者 张健 蒋双江 安哲 宋红艳 舒心 习卫 郑黎荣 何静 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第6期164-178,共15页
催化转化CO_(2)为乙醇、乙醛等高值C_(2)含氧化合物是一个具有科学意义和经济价值的化学过程.然而,由于碳氧键活化难、多电子(≥10)转移过程复杂以及C–C偶联动力学缓慢等问题,导致该过程的反应效率低.CO_(2)因热力学稳定、动力学惰性,... 催化转化CO_(2)为乙醇、乙醛等高值C_(2)含氧化合物是一个具有科学意义和经济价值的化学过程.然而,由于碳氧键活化难、多电子(≥10)转移过程复杂以及C–C偶联动力学缓慢等问题,导致该过程的反应效率低.CO_(2)因热力学稳定、动力学惰性,其加氢活化通常是强吸热过程(如CO_(2)活化成CO的ΔH_(2)98K=42.1 kJ mol^(–1)),因此需要在一定温度下才能获得满意的CO_(2)转化率.与此同时,CH_(4)作为碳化学价态最低的化合物,其氧化过程与CO_(2)的还原过程可以耦合,共同转化为高值化学品,同样受到了广泛关注.但CH_(4)的活化同样需要高温等苛刻条件,因此,在温和条件下共转化CO_(2)和CH_(4),选择性构建高值C_(2)含氧化合物,是一个重要且具有挑战性的研究方向.本文提出利用光外场和水活化策略,即利用光解水产生的活性氢和活性氧物种,在温和条件下实现CO_(2)和CH_(4)的高效、高选择性活化及共转化.光照下,在钛酸锶(SrTiO_(x))负载的具有丰富Cu-Co界面的催化剂上,光解水产生的活性氢和活性氧物种,分别活化CO_(2)的碳氧键和CH_(4)的碳氢键,在Cu和Co位点上分别形成*CH_(x)O和*CH_(3)物种,进而通过C–C偶联高效生成C_(2)含氧化合物.在200°C和光照条件下,C_(2)含氧化合物(CH_(3)CHO和CH_(3)CH_(2)OH)的生成速率高达2.05 mmol g^(–1)h^(–1),同时产物选择性>86%.同位素标记、红外光谱示踪的原位反应和催化实验结果表明,紫外光激发下,SrTiO_(x)上的金属位点促进了光催化水裂解,生成活性氢和活性氧物种(该过程为整个反应的决速步骤).活性氢物种使吸附在SrTiO_(x)上的CO_(2)活化并转化为CO;随后,在CuI/Cu^(0)对上,CO加氢生成*CH_(x)O中间体.另一方面,在Co位点上,CH_(4)与活性氧物种发生反应,被活化为*CH_(3)中间体.最后,*CH_(x)O与*CH_(3)两种中间体在CuCo界面处发生C–C偶联反应,进而形成C_(2)含氧化合物.与传统的热催化下的CO_(2)和CH_(4)共转化过程相比,光热协同策略使该反应温度降低了超过600°C,并且反应活化能降低了约12 kJ mol^(–1),表明光热协同策略不仅可以大幅降低反应温度,还能极大提升反应动力学,为强吸热反应过程提供了一条提效降耗的反应途径.综上所述,本工作通过构建结构精准可控的SrTiO_(x)负载的CuCo邻近界面结构,同时利用光解水产生的活性氢/氧物种促进CO_(2)和CH_(4)活化,实现了高效定向共转化.本文提出的“光热协同”策略为高效活化CO_(2)制高值化学品提供了新的研究思路,同时显著降低了能耗,对解决强吸热催化反应高能耗问题提供了参考. 展开更多
关键词 光热协同 CO_(2)和CH_(4)共转化 SrTiO_(x)负载cuCo 水裂解 C_(2)含氧化合物
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Computer simulation of Cu:AlOOH/water in a microchannel heat sink using a porous media technique and solved by numerical analysis AGM and FEM
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作者 S.A.Abdollahi P.Jalili +4 位作者 B.Jalili H.Nourozpour Y.Safari P.Pasha D.D.Ganji 《Theoretical & Applied Mechanics Letters》 CAS CSCD 2023年第3期177-187,共11页
Extensive improvements in small-scale thermal systems in electronic circuits,automotive industries,and microcomputers conduct the study of microsystems as essential.Flow and thermic field characteristics of the cohere... Extensive improvements in small-scale thermal systems in electronic circuits,automotive industries,and microcomputers conduct the study of microsystems as essential.Flow and thermic field characteristics of the coherent nanofluid-guided microchannel heat sink are described in this perusal.The porous media approximate was used to search the heat distribution in the expanded sheet and Cu:γ-AlOOH/water.A hybrid blend of Boehme copper and aluminum nanoparticles is evaluated to have a cooling effect on the microchannel heat sink.By using Akbari Ganji and finite element methods,linear and non-linear differential equations as well as simple dimensionless equations have been analyzed.The purpose of this study is to investigate the fluid and thermal parameters of copper hybrid solution added to water,such as Nusselt number and Darcy number so that we can reach the best cooling of the fluid.Also,by installing a piece of fin on the wall of the heat sink,the coefficient of conductive heat transfer and displacement heat transfer with the surrounding air fluid increases,and the efficiency of the system increases.The overall results show that expanding values on the NP(series heat transfer fluid system maximizes performance with temperatures)volume division of copper,as well as boehmite alumina particles,lead to a decrease within the stream velocity of the Cu:AlOOH/water.Increasing the volume fraction of nanoparticles in the hybrid mixture decreases the temperature of the solid surface and the hybrid nanofluid.The Brownian movement improves as the volume percentage of nanoparticles in the hybrid mixture grows,spreading the heat across the environment.As a result,heat transmission rates rise.As the Darcy number increases,the thermal field for solid sections and Cu:AlOOH/water improves. 展开更多
关键词 Finite element method AGM method MICROCHANNEL Heat sink Porous media cu:γ-AlOOH/water
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铝源对Cu-Al尖晶石物化性质和逆水煤气变换性能的影响
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作者 刘雅杰 康荷菲 +2 位作者 鲁晔 张鹏 葛晖 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第6期809-819,共11页
基于高能球磨和固相焙烧的方法,采用杂质元素(Na、Fe、Si和S)含量不等的四种拟薄水铝石和氢氧化铜制备了Cu-Al尖晶石固溶体催化剂,通过ICP-AES、TG、XRD、H2-TPR和BET表征了催化剂的物化性质,并考察了对逆水煤气变换反应的催化性能。结... 基于高能球磨和固相焙烧的方法,采用杂质元素(Na、Fe、Si和S)含量不等的四种拟薄水铝石和氢氧化铜制备了Cu-Al尖晶石固溶体催化剂,通过ICP-AES、TG、XRD、H2-TPR和BET表征了催化剂的物化性质,并考察了对逆水煤气变换反应的催化性能。结果表明,拟薄水铝石中的杂质元素对于Cu-Al尖晶石催化剂的物相性质、还原性能、织构性质和催化性能有显著的影响,Si有助于合成高比表面积的催化剂,但不利于Cu-Al尖晶石生成,导致催化活性低;含有少量Na和Fe的尖晶石的催化活性较低;S物种经高温焙烧后分解,对催化活性没有影响;基于杂质元素含量最低的拟薄水铝石合成的催化剂中难还原尖晶石含量最高,表现出最高的逆水煤气变换催化活性。此外,基于活性最优样品的CO_(2)-TPDMS和In-situ DRIFTS分析表明,Al上形成的双齿甲酸盐是Cu-Al尖晶石固溶体催化CO_(2)加氢生成CO的主要中间产物,其含量与催化活性随反应时间的变化规律一致。 展开更多
关键词 铝源 cu-Al尖晶石 物化性质 催化性能 逆水煤气变换 反应机理
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Cu/SiO_(2)/TiO_(2)纳米碗阵列电极的构建及其等离激元光解水性能
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作者 桑丽霞 于泽鑫 覃才 《北京工业大学学报》 CAS CSCD 北大核心 2023年第10期1109-1115,共7页
利用纳米金属的等离激元共振效应可提高光解水效率,但金属Cu易氧化且Cu/TiO_(2)界面间热电子传递过程复杂。本项研究制备了分层的Cu/TiO_(2)纳米碗阵列并在界面间引入SiO_(2)中间层(10~15 nm),实验和模拟相结合研究了光解水性能和等离... 利用纳米金属的等离激元共振效应可提高光解水效率,但金属Cu易氧化且Cu/TiO_(2)界面间热电子传递过程复杂。本项研究制备了分层的Cu/TiO_(2)纳米碗阵列并在界面间引入SiO_(2)中间层(10~15 nm),实验和模拟相结合研究了光解水性能和等离激元共振效应的作用机制。结果表明:Cu/TiO_(2)中Cu被氧化形成的Cu_2O薄膜虽能协助热电子的注入,但对Cu的吸光性有抑制作用;加入SiO_(2)中间层后可增强光吸收和阻隔热电子迁移,且等离激元能量转移作用促使更多的光生电子与空穴对的生成,因此Cu/SiO_(2)/TiO_(2)纳米碗阵列的光电性能相对提高。 展开更多
关键词 光解水 cu/TiO_(2) SiO_(2)层 等离激元能量共振转移 热电子传递 光电性能
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Effects of ZrO_2 Content on Structure and Performance of Cu/CeO_2-ZrO_2 Catalysts for Water-Gas Shift Reaction 被引量:1
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作者 郑云弟 林性贻 +3 位作者 郑起 詹瑛瑛 李达林 魏可镁 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第6期685-689,共5页
Cu/CeO2-ZrO2 catalysts for water-gas shift (WGS) reaction were prepared with co-precipitation method, and the influence of ZrO2 content on the catalytic structure and properties was investigated by the techniques of... Cu/CeO2-ZrO2 catalysts for water-gas shift (WGS) reaction were prepared with co-precipitation method, and the influence of ZrO2 content on the catalytic structure and properties was investigated by the techniques of N2 physical adsorption analysis, XRD and H2-TPR. The results indicate that the BET surface areas of the catalysts are increased in varying degrees due to the presence of ZrO2. With increasing ZrO2 content, the pore size distribution is centered on 1.9 nm. ZrO2 can efficiently restrain the growth of Cu crystal particles. The appropriate amount of ZrO2 in the Cu/CeO2 catalysts can help the catalyst keep better copper dispersion in the WGS reaction, which can lead to both higher catalytic activity and better thermal stability. When ZrO2 content is 10% (atom fraction), Cu/CeO2-Zr02 catalyst reaches a CO conversion rate of 73.7% at the reaction temperature of 200℃. 展开更多
关键词 water-gas shift cu/CeO2-ZrO2 catalyst rare earths
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Numerical Simulation on Subcooled Boiling Heat Transfer Characteristics of Water-Cooled W/Cu Divertors 被引量:2
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作者 韩乐 常海萍 +1 位作者 张镜洋 许铁军 《Plasma Science and Technology》 SCIE EI CAS CSCD 2015年第4期347-352,共6页
In order to realize safe and stable operation of a water-cooled W/Cu divertor under high heating condition,the exact knowledge of its subcooled boiling heat transfer characteristics under different design parameters i... In order to realize safe and stable operation of a water-cooled W/Cu divertor under high heating condition,the exact knowledge of its subcooled boiling heat transfer characteristics under different design parameters is crucial.In this paper,subcooled boiling heat transfer in a water-cooled W/Cu divertor was numerically investigated based on computational fluid dynamic(CFD).The boiling heat transfer was simulated based on the Euler homogeneous phase model,and local differences of liquid physical properties were considered under one-sided high heating conditions.The calculated wall temperature was in good agreement with experimental results,with the maximum error of 5%only.On this basis,the void fraction distribution,flow field and heat transfer coefficient(HTC)distribution were obtained.The effects of heat flux,inlet velocity and inlet temperature on temperature distribution and pressure drop of a water-cooled W/Cu divertor were also investigated.These results provide a valuable reference for the thermal-hydraulic design of a water-cooled W/Cu divertor. 展开更多
关键词 water-cooled W/cu divertor subcooled boiling heat transfer characteristic numerical calculation
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Numerical Investigation and Optimization of a Flat Plate Solar Collector Operating with Cu/CuO/Al_(2)O_(3)–Water Nanofluids
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作者 Youssef Belkassmi Kamal Gueraoui +2 位作者 Lahoucine El maimouni Najem Hassanain Omar Tata 《Transactions of Tianjin University》 EI CAS 2021年第1期64-76,共13页
Nanofluids are a potential alternative to significantly improving the performance of heat transfer applications. In this work, a numerical analysis to examine the eff ect of dispersing copper(Cu), copper oxide(CuO), a... Nanofluids are a potential alternative to significantly improving the performance of heat transfer applications. In this work, a numerical analysis to examine the eff ect of dispersing copper(Cu), copper oxide(CuO), and aluminum(Al2O3) nanoparticles in pure water on the performance of a flat plate solar collector(FPSC) and a numerical model was proposed. The influence of the nanofluid type on the thermal efficiency was critically investigated and discussed. The eff ect of the mass flow rate on the performance was also analyzed and discussed. Based on correlations of the thermophysical properties of nanofluids, a sensitivity analysis was used to analyze the impact of the nanoparticles on the base fluid. The results indicate that the performance of the FPSC with Cu/water nanofluid was better than that of FPSCs using CuO/water or Al2O3/water nanofluids. When the mass flow rate of the nanofluids was 8.0 L/min, the efficiency of the FPSC was much greater than those at the flow rates of 5.0 L/min and 2.0 L/min. Mean enhancements in thermal efficiency of 4.44%, 4.27%, and 4.21% were observed when 2.0 L/min was applied using Cu/water, Cu O/water, and Al2O3/water nanofluids, respectively. Improvements in thermal efficiency of 2.76%, 2.53%, and 2.47% occurred when 8.0 L/min was applied. 展开更多
关键词 Flat plate solar collector Solar energy Thermal efficiency Nanofluids Al_2O_3/water cu/water cuO/water
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程序升温碳化法一步合成Cu/β-Mo_(2)C催化剂及其RWGS反应性能研究
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作者 张译文 戴咏川 +3 位作者 么志伟 丁巍 刘芷君 宋官龙 《低碳化学与化工》 CAS 北大核心 2023年第4期23-28,共6页
在逆水煤气变换(RWGS)反应中,Cu氧化物催化剂在高温下极易发生失活,而过渡金属碳化物具有分散和稳定Cu颗粒的作用。以七钼酸铵(AMT)、六次甲基四胺(HMT)和硝酸铜为原料,通过程序升温碳化法一步合成了Cu负载量(质量分数,下同)为1%、3%的... 在逆水煤气变换(RWGS)反应中,Cu氧化物催化剂在高温下极易发生失活,而过渡金属碳化物具有分散和稳定Cu颗粒的作用。以七钼酸铵(AMT)、六次甲基四胺(HMT)和硝酸铜为原料,通过程序升温碳化法一步合成了Cu负载量(质量分数,下同)为1%、3%的Cu/β-Mo_(2)C催化剂,采用XRD、H_(2)-TPR、SEM和HRTEM进行了表征。结果表明,Cu的加入直接使β-Mo_(2)C的特征衍射峰变弱,说明金属与载体发生了强相互作用。低负载量的Cu在β-Mo_(2)C载体上以5 nm大小的纳米粒子均匀地分散,具有更多的活性中心。其中1%Cu/β-Mo_(2)C催化剂在600℃下的CO_(2)转化率和CO选择性分别为51.00%和100%;表观活化能为24.69 kJ/mol,低于3%Cu/β-Mo_(2)C,具有良好的活性和稳定性。研究证实1%Cu/β-Mo_(2)C具有良好的催化性能,是RWGS潜在的高效催化剂。 展开更多
关键词 程序升温碳化法 碳化钼 cu纳米粒子 逆水煤气变换反应
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ZnCuNi-LDHs的制备及其对MO吸附性能研究 被引量:2
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作者 李阳 王泽华 +2 位作者 田慧媛 李萍 崔节虎 《化学试剂》 CAS 北大核心 2023年第2期128-133,共6页
以硝酸锌、硝酸铜和硝酸镍为原料,三乙醇胺为碱源,采用水热合成法制备出3种ZnCuNi-LDHs复合纳米材料,并用于染料废水甲基橙中阴性离子的吸附研究。结果表明,ZnCuNi-LDHs吸附甲基橙符合准二级动力学模型,吸附反应为化学吸附,自发放热反... 以硝酸锌、硝酸铜和硝酸镍为原料,三乙醇胺为碱源,采用水热合成法制备出3种ZnCuNi-LDHs复合纳米材料,并用于染料废水甲基橙中阴性离子的吸附研究。结果表明,ZnCuNi-LDHs吸附甲基橙符合准二级动力学模型,吸附反应为化学吸附,自发放热反应。考察各种条件下的吸附能力,在25℃、初始pH的条件下,向20 mL(20 mg/L)甲基橙溶液中投加25 mg 3种ZnCuNi-LDHs,对甲基橙的去除率可分别达98.5%、94.7%、92.4%;对MO最大吸附量分别为1163、1230、1712 mg/g;经过3次循环利用后,Zn-Cu-Ni-LDHs对甲基橙的吸附率仍分别可达71.5%、61.2%、50.6%。 展开更多
关键词 Zn-cu-Ni-LDHs 甲基橙 吸附 水处理技术 循环利用
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Where were the Metal, Sulfur and Water from in the Postcollisional Porphyry Cu Deposit at Qulong in South Tibet?
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作者 QU Huanchun SUN Maoyu 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2016年第2期753-754,共2页
Objective Most porphyry Cu deposits (PCDs) were formed in association with subduction-related calc-alkaline magmas, which occurred widely in magmatic arcs worldwide. A widely accepted model is that such deposits wer... Objective Most porphyry Cu deposits (PCDs) were formed in association with subduction-related calc-alkaline magmas, which occurred widely in magmatic arcs worldwide. A widely accepted model is that such deposits were formed from hydrothermal fluids exsolved from hydrous, high oxygen fugacity, sulfur-rich arc magmas, derived from a mantle wedge metasomatized by subduction-slab fluids. Recent studies have documented that such deposits may also occur in post-collisional settings, e.g., the Gangdese porphyry Cu belts in Tibet. The formation of such PCDs is very difficult to be explained by the classic PCDs model, which results in an alternative model to be proposed to interpret the genesis of PCDs in such settings. In this alternative model, metals and sulfur of the post-collisional PCDs were generally thought to be derived from a subduction-modified thickened lower crust, rather than a metasomatized mantle wedge. However, our detailed analysis suggests that the sources of metals and sulfur for the PCDs in post-collisional settings still cannot be well explained by the lower-crust melting model. 展开更多
关键词 Where were the Metal Sulfur and water from in the Postcollisional Porphyry cu Deposit at Qulong in South Tibet cu
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Preparation and characterization of Cu-Ce-La mixed oxide as water-gas shift catalyst for fuel cells application 被引量:2
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作者 智科端 刘全生 +2 位作者 赵瑞岗 何润霞 张利峰 《Journal of Rare Earths》 SCIE EI CAS CSCD 2008年第4期538-543,共6页
Cu-Ce-La mixed oxides were prepared by three precipitation methods (coprecipitation, homogeneous precipitation, and deposition precipitation) with variable precipitators and characterized using X-ray diffraction, BE... Cu-Ce-La mixed oxides were prepared by three precipitation methods (coprecipitation, homogeneous precipitation, and deposition precipitation) with variable precipitators and characterized using X-ray diffraction, BET, temperature-programmed reduction, and catalytic reaction for the water-gas shift. The Cu-Ce-La mixed oxide prepared by coprecipitation method with NaOH as precipitator presented the highest activity and thermal stability. Copper ion substituted quadrevalent ceria entered CeO2 (111) framework was in favor of activity and thermal stability of catalyst. The crystallinity of fresh catalysts increased with the reduction process. La^3+ or Ce^4+ substituted copper ion entered the CeO2 framework during reduction process. The coexistence of surface copper oxide (crystalline) and pure bulk crystalline copper oxide both contributed to the high activity and thermal stability of Cu-Ce-La mixes oxide catalyst. 展开更多
关键词 cu-Ce-La mixed oxide water-gas shift reaction PRECIPITATION precipitator rare earths
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A Modified Co-precipitation Method to Prepare Cu/ZnO/Al2O3 Catalyst and Its Application in Low Temperature Water-gas Shift(LT-WGS)Reaction
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作者 许龙龙 PENG Dong +4 位作者 LIU Wenhui FENG Yimin HOU Yanan LI Xiongjian 黄驰 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2018年第4期876-883,共8页
A modified co-precipitation method for the production of Cu/ZnO/Al2O3 complex was studied. The modification was that part of Al was introduced by adding Al^(3+) into Cu^(2+)/Zn^(2+) solution, and the rest of ... A modified co-precipitation method for the production of Cu/ZnO/Al2O3 complex was studied. The modification was that part of Al was introduced by adding Al^(3+) into Cu^(2+)/Zn^(2+) solution, and the rest of Al was added after co-precipitation step in the form of pseudo-boehmite. The prepared samples were characterized by different techniques such as X-ray diffraction, N2 adsorption, H2-N2O titration, temperature programmed reduction and scanning electron microscopy. X-ray diffraction characterizations revealed that Al^(3+) can be doped in aurichalcite lattice, and the maximum doping amount of Al^(3+) was 5.0% of total Cu and Zn atoms. The Cu/ZnO/Al2O3 sample produced by the modified method, in which co-precipitated Al^(3+) was 2.5% of total Cu and Zn atoms showed much better activity and stability in water-gas shift reaction than commercial sample. The high Cu surface area(26.1 m^2/g) obtained by decompositon of doped aurichalcite is believed to be responsible for the activity enhancement. The stability was enhanced mainly because of the support effect of γ-Al2O3, which was decomposed from pseudo-boehmite in the calcination step. 展开更多
关键词 cu/ZnO/Al2O3 CO-PRECIPITATION water-gas shift aurichalcite
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高分散Cu/SiO_(2)逆水煤气变换反应催化剂研究 被引量:1
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作者 刘宁 曹忠 +2 位作者 崔莎 刘辉 王路辉 《化学试剂》 CAS 北大核心 2023年第8期40-46,共7页
逆水煤气变换(RWGS)反应可以有效的将CO_(2)转化为更具有价值的CO,被认为是最具有应用前景的反应之一。将Cu/SiO2催化剂用于RWGS反应,考察了在浸渍过程中添加尿素对催化剂结构和性能的影响。采用包括H2-TPR、XRD和TEM等对催化剂进行表征... 逆水煤气变换(RWGS)反应可以有效的将CO_(2)转化为更具有价值的CO,被认为是最具有应用前景的反应之一。将Cu/SiO2催化剂用于RWGS反应,考察了在浸渍过程中添加尿素对催化剂结构和性能的影响。采用包括H2-TPR、XRD和TEM等对催化剂进行表征,并且在400~750℃的温度范围内进行RWGS性能测试。结果表明,与Cu/SiO_(2)催化剂相比,尿素辅助法制备的Cu/SiO_(2)-N催化剂在逆水煤气变换反应中具有较高的催化活性,并且对CO具有100%的选择性,尿素的引入可以有效地减小活性金属Cu的粒径,使其具有高分散性,Cu/SiO_(2)-N催化剂金属分散度达到26.5%,催化剂的活性得到了显著提高。 展开更多
关键词 逆水煤气变换反应 CO_(2) cu/SiO_(2)催化剂 尿素 高分散
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Preparation of Al-Zn-Mg-Cu alloy semisolid slurry through a water-cooled serpentine pouring channel
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作者 Wen-zhi Zhu Wei-min Mao +2 位作者 Qing-song Wei Chen Hui Yu-sheng Shi 《China Foundry》 SCIE 2019年第1期31-39,共9页
The semisolid slurry of Al-Zn-Mg-Cu alloy was prepared through a self-designed water-cooled copper serpentine pouring channel(WSPC) machine. Influences of pouring temperature, the number of turns and the cooling water... The semisolid slurry of Al-Zn-Mg-Cu alloy was prepared through a self-designed water-cooled copper serpentine pouring channel(WSPC) machine. Influences of pouring temperature, the number of turns and the cooling water flow rate on the microstructure of the semisolid Al-Zn-Mg-Cu alloy slurry were investigated. The results show that the semisolid Al-Zn-Mg-Cu alloy slurry with satisfactory quality can be generated by the WSPC when the pouring temperature is in the range between 680 ℃ and 700 ℃. At a given pouring temperature, the average grain size of primary α-Al decreases and the shape factor increases with the increase of the number of turns. When the cooling water flow rate is 450 L·h^(-1), the obtained semisolid slurry is optimal. During the preparation of the semisolid Al-Zn-Mg-Cu alloy slurry with low superheat pouring, the alloy melt has mixed inhibition and convection flow characteristics by "self-stirring". When the alloy melt flows through the serpentine channel, the chilling effect of the inner wall of the channel, the convection and mixed inhibition of the alloy melt greatly promote the heterogeneous nucleation and grain segregation. This effect destroys the dendrite growth mode under traditional solidification conditions, and the primary nuclei gradually evolve into spherical or nearspherical grains. 展开更多
关键词 Al-Zn-Mg-cu Alloy SEMISOLID slurry water-COOLED SERPENTINE CHANNEL primary α-Al
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Green Synthesis of Aryl Thioethers through Cu-catalysed C-S Coupling of Thiols and Aryl Boronic Acids in Water 被引量:1
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作者 涂佩华 JIANG Jun +1 位作者 XIAO Hongping 李新华 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2019年第4期987-993,共7页
An efficient, practical, highly selective and environmentally benign method is reported for the synthesis of aryl thioethers via the coupling of thiols with aryl boronic acids in the presence of NaOH and a catalytic a... An efficient, practical, highly selective and environmentally benign method is reported for the synthesis of aryl thioethers via the coupling of thiols with aryl boronic acids in the presence of NaOH and a catalytic amount of CuSO4 at 130 ℃ using water as a green solvent. The products were obtained in moderate to excellent yields;more importantly, the use of toxic ligands and solvents was avoided. A broad range of aryl boronic acids and scalable processes make this methodology valuable and versatile for the synthesis of a broad range of aryl sulfides. 展开更多
关键词 green synthesis cu-catalysed C-S COUPLING ARYL boronic acids water solvent ARYL thioether
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不同含量Ti_(3)AlC_(2)/Cu复合材料在不同条件下的摩擦学性能
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作者 侯曌 贾均红 何乃如 《机械工程材料》 CAS CSCD 北大核心 2023年第11期35-42,50,共9页
以不同温度(1300,1350,1400℃)下无压烧结Ti_(3)AlC_(2)粉末以及铜粉末为原料,采用粉末冶金法制备Ti_(3)AlC_(2)/Cu复合材料,研究了不同Ti_(3)AlC_(2)含量(质量分数5%,10%,15%,20%)下复合材料在干摩擦条件以及蒸馏水和海水环境下的摩擦... 以不同温度(1300,1350,1400℃)下无压烧结Ti_(3)AlC_(2)粉末以及铜粉末为原料,采用粉末冶金法制备Ti_(3)AlC_(2)/Cu复合材料,研究了不同Ti_(3)AlC_(2)含量(质量分数5%,10%,15%,20%)下复合材料在干摩擦条件以及蒸馏水和海水环境下的摩擦学性能。结果表明:无压烧结Ti_(3)AlC_(2)粉末的适宜温度为1350℃,此时Ti_(3)AlC_(2)质量分数为96%;随着Ti_(3)AlC_(2)含量的增加,复合材料的相对密度降低,硬度先升后降,当Ti_(3)AlC_(2)的质量分数为15%时,硬度最高,约为120 HV;在干摩擦条件下,随着Ti_(3)AlC_(2)含量的增加,复合材料的摩擦因数和磨损率均显著降低;复合材料在蒸馏水和海水环境中的磨损率均低于干摩擦条件下,在蒸馏水环境中的摩擦因数高于干摩擦条件,而在海水环境中的摩擦因数低于在蒸馏水环境且略高于干摩擦条件下。 展开更多
关键词 Ti_(3)AlC_(2)/cu复合材料 蒸馏水环境 海水环境 干摩擦条件 摩擦学性能
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HKUST-1(Cu)及其复合材料吸附去除水体污染物的研究进展
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作者 李阳 王崇臣 《化学试剂》 CAS 北大核心 2023年第9期38-46,共9页
金属有机框架及其复合材料因具有独特的结构和卓越的性能,在水处理研究领域得到广泛关注。HKUST-1(Cu)作为一种具有突出吸附性能的金属有机框架材料,近年已经成为吸附水体中有毒物质的研究热点。详细探讨HKUST-1(Cu)和相关复合材料的一... 金属有机框架及其复合材料因具有独特的结构和卓越的性能,在水处理研究领域得到广泛关注。HKUST-1(Cu)作为一种具有突出吸附性能的金属有机框架材料,近年已经成为吸附水体中有毒物质的研究热点。详细探讨HKUST-1(Cu)和相关复合材料的一般合成方法及其去除各类水体污染物的研究进展,目的是为HKUST-1(Cu)和相关复合材料去除水体污染物的研究方向提供一个方便于理解的概述。根据HKUST-1(Cu)和相关复合材料的研究现状和进展,对其去除环境污染物方面的发展趋势做出展望。 展开更多
关键词 HKUST-1(cu) 复合材料 吸附 去除 水体污染物
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PVP/Cu-BTC的制备及其水稳定性能和吸附性能研究
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作者 徐康景 张陈成 王春梅 《化工新型材料》 CAS CSCD 北大核心 2023年第12期201-206,共6页
以三水合硝酸铜[Cu(NO_(3))_(2)·3H_(2)O]、均苯三甲酸(H_(3)BTC)、纳米氧化锌(ZnO)、聚乙烯吡咯烷酮(PVP)为原料,在室温下快速制备了铜基金属-有机框架材料——聚乙烯吡咯烷酮/1,3,5-均苯三羧酸铜(PVP/Cu-BTC)。采用傅里叶变换红... 以三水合硝酸铜[Cu(NO_(3))_(2)·3H_(2)O]、均苯三甲酸(H_(3)BTC)、纳米氧化锌(ZnO)、聚乙烯吡咯烷酮(PVP)为原料,在室温下快速制备了铜基金属-有机框架材料——聚乙烯吡咯烷酮/1,3,5-均苯三羧酸铜(PVP/Cu-BTC)。采用傅里叶变换红外光谱仪、X射线衍射仪和扫描电子显微镜等表征了PVP/Cu-BTC的化学组分、晶体结构和形貌,并研究了PVP/Cu-BTC的水稳定性能以及对亚甲基蓝的吸附性能。结果表明,PVP可以提高Cu-BTC的水稳定性,将其浸泡在水中48h后结构不会发生坍塌,且无论是在酸性还是碱性条件下,都可以保持结构的完整性。PVP也可以提高Cu-BTC对亚甲基蓝的吸附性能,PVP/Cu-BTC用量为0.5g/L时,对质量浓度10mg/L亚甲基蓝溶液吸附45min后脱色率达到83.1%。 展开更多
关键词 铜基金属-有机框架材料 (cu Zn)羟基双盐 聚乙烯吡咯烷酮 亚甲基蓝 水稳定性 吸附
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电化学法制备Co(OH)_(2)/Cu(OH)_(2)异质结电极及其作为析氧电催化剂的研究
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作者 何金春 葛性波 +3 位作者 段定岑 任森 丁宗琴 李玲 《化工新型材料》 CAS CSCD 北大核心 2023年第S01期178-183,共6页
贵金属IrO_(2)和RuO_(2)被广泛认为是优异的析氧(OER)催化剂,但是高成本限制其应用与发展,故开发高效的非贵金属OER催化剂具有重大的实际意义和应用前景。采用简便的电化学法制备了一种三维异质结电极Co(OH)_(2)/Cu(OH)_(2)作为优良的OE... 贵金属IrO_(2)和RuO_(2)被广泛认为是优异的析氧(OER)催化剂,但是高成本限制其应用与发展,故开发高效的非贵金属OER催化剂具有重大的实际意义和应用前景。采用简便的电化学法制备了一种三维异质结电极Co(OH)_(2)/Cu(OH)_(2)作为优良的OER催化剂。Co(OH)_(2)/Cu(OH)_(2)由于其三维异质结构,使其具有较大的比表面积和充足的活性位点,同时调节了表面Co的电子结构进而提高OER活性,表现出优良的催化性能。在1mol/L KOH溶液中,Co(OH)_(2)/Cu(OH)_(2)能在270mV的低过电位下达到10mA/cm2,并且能保持在100mA/cm2的大电流密度下较长时间进行OER反应,是一种优良的OER催化剂。 展开更多
关键词 电解水 电化学法 析氧反应 异质结 Co(OH)_(2)/cu(OH)_(2)
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