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Constructing ether-rich and carboxylate hydrogen bonding sites in protic ionic liquids for efficient and simultaneous membrane separation of H_(2)S and CO_(2) from CH_(4) 被引量:1
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作者 Ping Zhang Xingyun Ma +3 位作者 Zhuoheng Tu Xiaomin Zhang Xingbang Hu Youting Wu 《Green Energy & Environment》 2025年第3期560-572,共13页
Removing H_(2)S and CO_(2)is of great significance for natural gas purification.With excellent gas affinity and tunable structure,ionic liquids(ILs) have been regarded as nontrivial candidates for fabricating polymer-... Removing H_(2)S and CO_(2)is of great significance for natural gas purification.With excellent gas affinity and tunable structure,ionic liquids(ILs) have been regarded as nontrivial candidates for fabricating polymer-based membranes.Herein,we firstly reported the incorporation of protic ILs (PILs) having ether-rich and carboxylate sites (ECPILs) into poly(ether-block-amide)(Pebax) matrix for efficient separation H_(2)S and CO_(2)from CH_(4).Notably,the optimal permeability of H_(2)S reaches up to 4310 Barrer (40C,0.50 bar) in Pebax/ECPIL membranes,along with H_(2)S/CH_(4)and (H_(2)StCO_(2))/CH_(4)selectivity of 97.7 and 112.3,respectively.These values are increased by 1125%,160.8%and 145.9%compared to those in neat Pebax membrane.Additionally,the solubility and diffusion coefficients of the gases were measured,demonstrating that ECPIL can simultaneously strengthen the dissolution and diffusion of H_(2)S and CO_(2),thus elevating the permeability and permselectivity.By using quantum chemical calculations and FT-IR spectroscopy,the highly reversible multi-site hydrogen bonding interaction between ECPILs and H_(2)S was revealed,which is responsible for the fast permeation of H_(2)S and good selectivity.Furthermore,H_(2)S/CO_(2)/CH_(4)(3/3/94 mol/mol) ternary mixed gas can be efficiently and stably separated by Pebax/ECPIL membrane for at least 100 h.Overall,this work not only illustrates that PILs with ether-rich and carboxylate hydrogen bonding sites are outstanding materials for simultaneous removal of H_(2)S and CO_(2),but may also provide a novel insight into the design of membrane materials for natural gas upgrading. 展开更多
关键词 H_(2)s Protic ionic liquid Multi-site hydrogen bonding interaction Membrane separation Natural gas purification
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Separation of arsenic from arsenic-antimony-bearing dust through selective oxidation-sulfidation roasting with CuS 被引量:13
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作者 Da-peng ZHONG Lei LI 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第1期223-235,共13页
The feasibility of a new method for separating arsenic from arsenic-antimony-bearing dusts using Cu S was put forward,in which Sb was transformed into Sb2O4 and Sb2S3 that stayed in the roasted calcine while As was vo... The feasibility of a new method for separating arsenic from arsenic-antimony-bearing dusts using Cu S was put forward,in which Sb was transformed into Sb2O4 and Sb2S3 that stayed in the roasted calcine while As was volatilized in the form of As4O6.The factors such as roasting temperature and Cu S addition amount were studied using XRD,EPMA and SEM-EDS.Cu S has an active effect on the separation of arsenic due to the destruction of(Sb,As)2 O3 structures in the original dust and the simultaneous release of As in the form of As4O6.At a roasting temperature of 400°C and Cu S addition amount of 130%,the volatilization rates of arsenic and antimony reach 97.80 wt.%and 8.29 wt.%,respectively.Further,the high As volatile matter can be used to prepare ferric arsenate after it is oxidized,with this treatment rendering the vapor harmlessness. 展开更多
关键词 arsenic-antimony-bearing dusts separation of arsenic and antimony cu s phase transformation waste utilization
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Precipitation behavior of S' phase in rapid cold punched Al−Cu−Mg alloy
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作者 Ze-yi HU Pu-yu LI +4 位作者 Cai-he FAN Shuai WU Yi-ling LU Yin-chun XIAO Ling OU 《Transactions of Nonferrous Metals Society of China》 2026年第1期68-79,共12页
The evolution of the S'precipitate in Al−Cu−Mg alloy was investigated using transmission electron microscopy(TEM),high-angle annular dark-field scanning transmission electron microscopy(HAADF−STEM),molecular dynam... The evolution of the S'precipitate in Al−Cu−Mg alloy was investigated using transmission electron microscopy(TEM),high-angle annular dark-field scanning transmission electron microscopy(HAADF−STEM),molecular dynamics(MD)simulations,and other analytical techniques.The precipitation behavior during different aging stages of the supersaturated solid solution formed after rapid cold punching was focused,which induces rapid dissolution of precipitates.The findings reveal that the precipitation sequence is significantly influenced by aging temperature.At higher aging temperatures,which mitigate lattice distortion in the matrix,the precipitation sequence follows the conventional path.Conversely,at lower aging temperatures,where lattice distortion persists,the sequence deviates,suppressing the formation of Guinier−Preston−Bagaryatsky(GPB)zones.MD simulations confirm that the variations in solute atom diffusion rates at different aging temperatures lead to the differences in the S'phase precipitation sequence. 展开更多
关键词 Al−cu−Mg alloy aging treatment s'phase evolution rapid cold punching molecular dynamics simulations
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Chromatographic separation and recovery of Zn(Ⅱ)and Cu(Ⅱ)from high-chlorine raffinate of germanium chlorination distillation 被引量:5
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作者 Ye-hui-zi WU Kang-gen ZHOU +7 位作者 Wei CHEN Qing-yuan LEI Er-jun ZHANG Yu-yao CHENG Yang JIANG Chang-hong PENG Jun JIANG Xue-kai ZHANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第4期1336-1350,共15页
An anion-exchange-based chromatographic separation approach was developed to selectively recover zinc and copper from the high-chlorine raffinate generated in the process of germanium chlorination distillation using 7... An anion-exchange-based chromatographic separation approach was developed to selectively recover zinc and copper from the high-chlorine raffinate generated in the process of germanium chlorination distillation using 717 resins based on the coordination difference between Zn^(2+)/Cu^(2+)and Cl^(-).The theoretical calculation and spectroscopic analyses suggested that the coordination between Zn^(2+)and Cl^(-)is much stronger than that between Cu^(2+)and Cl^(-),and the Cl-concentration significantly affects Zn(Ⅱ)and Cu(Ⅱ)species.The factors involving Cl-concentration,resin dosage,shaking speed,and temperature were investigated to determine the optimal condition,and the maximum separation factor of Zn/Cu reached as high as 479.2.The results of the adsorption isotherms,adsorption kinetics,SEM,FTIR,and XPS analyses indicated that the process followed the monolayer uniform chemisorption.Through the continuous adsorption experiments,Zn(Ⅱ)and Cu(Ⅱ)in the high-chlorine raffinate were separately recovered,allowing the reuse of residual waste acid and germanium. 展开更多
关键词 chromatographic separation Zn/cu recovery high-chlorine raffinate anion exchange 717 resin
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Advances in depressants for flotation separation of Cu–Fe sulfide minerals at low alkalinity:A critical review 被引量:5
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作者 Qicheng Feng Wenhang Yang +3 位作者 Maohan Chang Shuming Wen Dianwen Liu Guang Han 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CSCD 2024年第1期1-17,共17页
The flotation separation of Cu–Fe sulfide minerals at low alkalinity can be achieved using selective depressants.In the flotation system of Cu–Fe sulfide minerals,depressants usually preferentially interact with the... The flotation separation of Cu–Fe sulfide minerals at low alkalinity can be achieved using selective depressants.In the flotation system of Cu–Fe sulfide minerals,depressants usually preferentially interact with the pyrite surface to render the mineral surface hydrophilic and hinder the adsorption of the collector.This review summarizes the advances in depressants for the flotation separation of Cu–Fe sulfide minerals at low alkalinity.These advances include use of inorganic depressants (oxidants and sulfur–oxygen compounds),natural polysaccharides (starch,dextrin,konjac glucomannan,and galactomannan),modified polymers (carboxymethyl cellulose,polyacrylamide,lignosulfonate,and tricarboxylate sodium starch),organic acids (polyglutamic acid,sodium humate,tannic acid,pyrogallic acid,salicylic acid,and lactic acid),sodium dimethyl dithiocarbamate,and diethylenetriamine.The potential application of specific inorganic and organic depressants in the flotation separation of Cu–Fe sulfide minerals at low alkalinity is reviewed.The advances in the use of organic depressants with respect to the flotation separation of Cu–Fe sulfide minerals are comprehensively detailed.Additionally,the depression performances and mechanisms of different types of organic depressants on mineral surfaces are summarized.Finally,several perspectives on depressants vis-à-vis flotation separation of Cu–Fe sulfide minerals at low alkalinity are proposed. 展开更多
关键词 cu–Fe sulfide minerals flotation separation selective depressants depression mechanism
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Effects of Ni addition on liquid phase separation and giant magnetoresistance of Cu-Co alloys 被引量:2
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作者 孙占波 宋晓平 +4 位作者 胡柱东 祝要民 刘剑 杨森 李晓园 《中国有色金属学会会刊:英文版》 CSCD 2001年第5期655-658,共4页
The effects of Ni addition on the liquid phase separation and giant magnetoresi stance (GMR) of Cu Co alloys were discussed. The results reveal that Ni additio n can partially restrain the liquid phase separation of C... The effects of Ni addition on the liquid phase separation and giant magnetoresi stance (GMR) of Cu Co alloys were discussed. The results reveal that Ni additio n can partially restrain the liquid phase separation of Cu Co alloys, resultin g in a decrease of volume fraction for the Co rich particles separated from the liquid phase and in refined microstructures. The composition analyses indicate t hat Ni is dissolved in both the Co rich and the Cu rich phases, but Ni content in the Co rich phase is much higher than that in the Cu matrix. At the same ti me, Ni addition enhance the solubility between Cu and Co, especially Cu in Co s olid solution. Ni alloying into Cu Co alloys can fully prevent the liquid phase separation during melt spinning, which is very beneficial to improve GMR of Cu Co alloys. 展开更多
关键词 cu Co Ni alloys sUPERCOOLING melt spun liquid phase separation microstruc ture GMR
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Liquid-phase Separation in Rapid Solidification of Undercooled Fe-Co-Cu Melts 被引量:10
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作者 Ning Liu Feng Liu +3 位作者 Zheng Chen Gencang Yang Changlin Yang Yaohe Zhou 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2012年第7期622-625,共4页
The homogeneous liquid was separated into two phases, (Fe, Co)-rich LI and Cu-rich L2, once the melt was undercooled below a liquid-phase separation temperature Tsep. If the duration from Tsep to Tsl (solidificatio... The homogeneous liquid was separated into two phases, (Fe, Co)-rich LI and Cu-rich L2, once the melt was undercooled below a liquid-phase separation temperature Tsep. If the duration from Tsep to Tsl (solidification temperature of LI phase), termed the liquid-phase separation interval Δt, exceeded a critical value, an eggtype structure was observed. By utilizing differential thermal analyses (DTA), the solidification process of the undercooled Fe-Co-Cu alloys was studied. Additionally, an immiscible boundary was obtained, which was a convex parabola with a symmetrical axis of XCu=0.52. Depending on the relative amounts of LI and L2, the minor phase was nucleated firstly to form liquid droplets and separated from the original liquids at the beginning of liquid-phase separation. 展开更多
关键词 Undercooled Fe-Co-cu alloys Egg-type structure Liquid-phase separation
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Liquid phase separation of Cu-Cr alloys during rapid cooling 被引量:5
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作者 孙占波 王宥宏 郭娟 《中国有色金属学会会刊:英文版》 EI CSCD 2006年第5期998-1002,共5页
The ribbons of Cu-Cr alloys with high Cr content (15%- 35%, mass fraction) were prepared by rapid solidification. The microstructures of solidified samples were analyzed by scanning electron microscopy and transmissio... The ribbons of Cu-Cr alloys with high Cr content (15%- 35%, mass fraction) were prepared by rapid solidification. The microstructures of solidified samples were analyzed by scanning electron microscopy and transmission electron microscopy. The results reveal that a representative liquid phase separation microstructures are observed in Cu75Cr25 ribbons solidified at a cooling rate of about 104K/s. The liquid phase separation is not restrained when the cooling rate is enhanced to about 107K/s. However, the size of Cr particles solidified from Cr-rich liquid or Cr-rich regions in alloy melts could be refined by increasing the cooling rates. The size of Cr particles increases with increasing Cr contents when the ribbons contain 15% to 35%Cr. 展开更多
关键词 cu-CR 铜合金 液相分离 快速冷却 凝固
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Fabrication of Cu(OH)_2 Nanowires Blended Poly(vinylidene fluoride) Ultrafiltration Membranes for Oil-Water Separation 被引量:1
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作者 Ye Wang Ting-Ting Hu +2 位作者 Xiao-Long Han Yu-Qi Wang Ji-Ding Li 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2018年第5期612-619,共8页
Cu(OH)2 nanowires were prepared and incorporated into poly(vinylidene fluoride)(PVDF) to fabricate Cu(OH)2-PVDF ultrafiltration(UF) membrane via immersion precipitation phase inversion process. The effect of... Cu(OH)2 nanowires were prepared and incorporated into poly(vinylidene fluoride)(PVDF) to fabricate Cu(OH)2-PVDF ultrafiltration(UF) membrane via immersion precipitation phase inversion process. The effect of Cu(OH)2 nanowires on the morphology of membranes was investigated by X-ray photoelectron spectroscopy(XPS), Fourier transform infrared(FTIR) spectroscopy, atomic force microscopy(AFM), scanning electron microscopy(SEM) and X-ray diffraction(XRD) measurements. The results showed that all the Cu(OH)2-PVDF membranes had wider fingerlike pore structure and better hydrophilicity, smoother surface than pristine PVDF membrane due to the incorporation of Cu(OH)2 nanowires. In addition, water flux and bovine serum albumin(BSA) rejection were also measured to investigate the filtration performance of membranes. The results indicated that all the Cu(OH)2-PVDF membranes had high water flux, outstanding BSA rejection and excellent antifouling properties. It is worth mentioning that the optimized performance could be obtained when the Cu(OH)2 nanowires content reached 1.2 wt%. Furthermore, the membrane with 1.2 wt% Cu(OH)2 nanowires showed outstanding oil-water emulsion separation capability. 展开更多
关键词 cu(OH)2 nanowires PVDF UF membrane Oil-Water emulsion separation
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Analysis of H_2S Tolerance of Pd-Cu Alloy Hydrogen Separation Membranes
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作者 高会元 王岭 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2014年第5期503-508,共6页
The presence of a limited amount of H2S in H2-rich feed adversely affects the Pd-Cu membrane permeation performance due to the sulphidization of the membrane surface. A theoretical model was proposed to predict the S-... The presence of a limited amount of H2S in H2-rich feed adversely affects the Pd-Cu membrane permeation performance due to the sulphidization of the membrane surface. A theoretical model was proposed to predict the S-tolerant performance of the Pd-Cu membranes in presence of H2S under the industrial water-gas-shift(WGS) reaction conditions. The ideas of surface coverage and competitive adsorption thermodynamics of H2S and H2 on Pd-Cu surface were introduced in the model. The surface sulphidization of the Pd-Cu membranes mainly depended on the pressure ratio of H2S to H2, temperature and S-adsorbed surface coverage, i.e., the occurrence of sulphidization on the surface was not directly related with the bulk compositions and structures [body centered cubic and face centered cubic(bcc or fcc)] of Pd-Cu alloy membranes because of the surface segregation phenomena. The resulting equilibrium equations for the H2S adsorption/sulphidization reactions were solved to calculate the pressure ratio of H2S to H2 over a wide range of temperatures. A validation of the model was performed through a comparison between lots of literature data and the model calculations over a rather broad range of operating conditions. An extremely good agreement was obtained in the different cases, and thus, the model can serve to guide the development of S-resistant Pd alloy membrane materials for hydrogen separation. 展开更多
关键词 surtace coverage Pd-cu alloy membranes H2s tolerance theoretical model hydrogen separation
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等离子体增强的S型异质结CuS/BiOI用于高效降解四环素的研究
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作者 哈斯朝鲁 范淑雅 +3 位作者 杨艳春 张慧芳 吴思雨 张继辉 《齐鲁工业大学学报》 2025年第6期1-10,共10页
采用水热法成功制备了CuS/BiOI异质结构,采用Zeta电位、X射线粉末衍射(XRD)、扫描电镜(SEM)、透射电镜(TEM)、X射线光电子能谱(XPS)、紫外-可见漫反射(UV-DRS)等测试技术对材料进行了表征,证明了CuS/BiOI异质结的成功构建。在可见光条... 采用水热法成功制备了CuS/BiOI异质结构,采用Zeta电位、X射线粉末衍射(XRD)、扫描电镜(SEM)、透射电镜(TEM)、X射线光电子能谱(XPS)、紫外-可见漫反射(UV-DRS)等测试技术对材料进行了表征,证明了CuS/BiOI异质结的成功构建。在可见光条件下研究了CuS/BiOI异质结光催化降解四环素(TC)的性能,其中,CuS/BiOI-2对TC的降解率高达81.46%,降解速率为0.014 3 min^(-1),分别比纯BiOI提高了68.55%与2.64倍。通过分析CuS与BiOI的能带结构,结合一系列的光电化学分析以及自由基清除实验,证明了由具有局域表面等离子体共振(LSPR)性质的p型半导体CuS与n型半导体BiOI所构建的S型异质结,改善了BiOI的光吸收能力,促进了光生载流子的高效分离,最终使CuS/BiOI-2表现出优异光催化性能。 展开更多
关键词 s型异质结 BiOI cus 局域表面等离子体共振 光催化降解四环素
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W/Cu/S簇基超分子大环及其三阶非线性光学性质 被引量:1
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作者 黄志文 刘琦 郎建平 《无机化学学报》 北大核心 2025年第1期79-87,共9页
以前驱簇[Et_(4)N][Tp*WS_(3)(CuCl)_(3)]与三氟甲烷磺酸银(AgOTf)及3个有机桥联配体2,5‑二(吡啶‑4‑基)噻吩(L1)、5,5'‑双(4‑吡啶基)‑2,2'‑双噻吩(L_(2))和2,7‑双(4‑吡啶基)芘(L_(3))分别反应,得到了3个阳离子型W/Cu/S簇基超分... 以前驱簇[Et_(4)N][Tp*WS_(3)(CuCl)_(3)]与三氟甲烷磺酸银(AgOTf)及3个有机桥联配体2,5‑二(吡啶‑4‑基)噻吩(L1)、5,5'‑双(4‑吡啶基)‑2,2'‑双噻吩(L_(2))和2,7‑双(4‑吡啶基)芘(L_(3))分别反应,得到了3个阳离子型W/Cu/S簇基超分子大环化合物[(Tp*WS_(3)Cu_(3))_(2)(μ‑Cl)_(2)(μ_(4)‑Cl)(L_(1))]_(2)(OTf)_(2)(1)、[(Tp*WS_(3)Cu_(3))_(2)(μ‑Cl)_(2)(μ_(4)‑Cl)(L_(2))]_(2)(OTf)_(2)·2CHCl_(3)(2·2CHCl_(3))和[(Tp*WS_(3)Cu_(3))_(2)(μ‑Cl)_(2)(μ_(4)‑Cl)(L_(3))]_(2)(OTf)_(2)·2DMF(3·2DMF),其中Tp*=hydridotris(3,5‑dimethylpyrazol‑1‑yl)borate。对3个化合物分别进行了单晶X射线衍射、核磁、质谱、红外光谱、紫外可见光谱和元素分析等结构表征。单晶X射线衍射结果表明,3个大环的主体均是由2个L1、L_(2)和L_(3)配体和3个氯桥连接的[(Tp*WS_(3)Cu_(3))_(2)(μ‑Cl)_(2)(μ_(4)‑Cl)]^(2+)阳离子簇核组成。3个大环通过不同方式堆叠形成三维结构。核磁氢谱(^(1)H NMR)和电喷雾飞行质谱(ESI‑TOF MS)结果表明这些化合物在溶液中有较好的稳定性。Z扫描测试结果表明,3个化合物的溶液有一定的三阶非线性光学响应。 展开更多
关键词 W/cu/s 组装 超分子大环 结构 三阶非线性光学响应
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Cu基MOFs在低浓度煤层气CH_(4)/N_(2)吸附分离中的分子模拟研究 被引量:2
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作者 仙梦丹 高学婷 +3 位作者 李刚森 刘雷 黄伟 左志军 《低碳化学与化工》 北大核心 2025年第7期83-90,共8页
我国目前存在常规天然气产能不足的问题,需要开发煤层气等非常规天然气作为补充。在煤矿开采过程中,会混入大量空气形成低浓度煤层气(CH_(4)体积分数低于30%),造成资源浪费等一系列问题,因此,提高低浓度煤层气回收利用率成为亟需解决的... 我国目前存在常规天然气产能不足的问题,需要开发煤层气等非常规天然气作为补充。在煤矿开采过程中,会混入大量空气形成低浓度煤层气(CH_(4)体积分数低于30%),造成资源浪费等一系列问题,因此,提高低浓度煤层气回收利用率成为亟需解决的问题。采用巨正则蒙特卡洛和密度泛函理论相结合的计算方法,以低浓度煤层气中CH_(4)/N_(2)的吸附分离为目标,选取Cu基金属-有机骨架材料(MOFs)(Cu-BTC、MOF-143、ATC-Cu和MOF-399)和不同金属(Zn、Co和Mo)改性的ATC-M为吸附材料,研究了不同孔径和金属中心对MOFs的CH_(4)/N_(2)吸附分离性能的影响。结果表明,MOFs孔径对其吸附量和CH_(4)/N_(2)吸附选择性具有重要影响,MOFs孔径越接近气体分子动力学直径,CH_(4)/N_(2)吸附选择性越高。在7种MOFs中,ATC-Zn的孔径(0.4995 nm)更接近CH_(4)和N_(2)的分子动力学直径(CH_(4):0.380 nm,N_(2):0.364 nm),其CH_(4)/N_(2)分离性能达到了最优。金属中心改性对ATC-M孔径没有明显影响,改性金属中心的电荷是影响CH_(4)/N_(2)吸附分离性能的主要因素。当金属离子的bader电荷越大,MOFs的CH_(4)/N_(2)吸附分离性能越高,在7种MOFs中,ATC-Zn的CH_(4)/N_(2)吸附分离性能最高。298 K、100 kPa下,当低浓度煤层气n(CH_(4)):n(N_(2))=1:9时,ATC-Zn的CH_(4)/N_(2)吸附选择性高达6.46,为低浓度煤层气中CH_(4)的回收利用提供了新的研究思路。 展开更多
关键词 铜基MOFs材料 CH_(4)/N_(2) 吸附分离 低浓度煤层气 孔径 电荷
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广东大宝山铜矿Fe-Cu-S同位素特征及其对成因探讨和找矿方向的启示
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作者 赵晨辉 王登红 +6 位作者 王成辉 秦燕 赵如意 刘武生 张熊 蒋金昌 李挺杰 《地质学报》 北大核心 2025年第6期2068-2082,共15页
经过^(65)年的开发利用和科学研究,关于古生代海底喷流作用是否参与了大宝山铜矿的成矿过程,至今仍存在不同的看法。Fe和Cu同位素是研究成矿过程和示踪物质来源的有效工具。本文通过Fe、Cu和S同位素的分析,探讨了大宝山铜矿的成矿过程... 经过^(65)年的开发利用和科学研究,关于古生代海底喷流作用是否参与了大宝山铜矿的成矿过程,至今仍存在不同的看法。Fe和Cu同位素是研究成矿过程和示踪物质来源的有效工具。本文通过Fe、Cu和S同位素的分析,探讨了大宝山铜矿的成矿过程及其物质来源。大宝山铜矿δ^(57)Fe和δ^(65)Cu值总体范围分别为0.49‰~0.82‰和1.29‰~0.69‰。绿泥石-绿帘石-阳起石矽卡岩和矽卡岩型铜矿石的δ^(57)Fe值偏低,表明形成矽卡岩的成矿流体相较于围岩富集Fe的轻同位素。大宝山黄铜矿δ^(65)Cu值总体分布范围为1.29‰~0.51‰,变化范围达1.8‰,表明高温成矿过程中铜同位素发生分馏。气液相分离、硫化物从流体中沉淀和流体与大气水的混合共同控制了黄铜矿的铜同位素分馏。铜品位和黄铜矿δ^(65)Cu值表现出空间分带特征,B3、B5线较B0、B9线铜矿化好,与之对应的是,B3、B5线中黄铜矿富轻Cu同位素。空间分带特征结合黄铜矿δ^(65)Cu的最小值(1.29‰)共同指示B5线深部仍有找矿潜力。大宝山铜矿的Fe-Cu-S同位素组成与全球典型斑岩-矽卡岩型铜矿的同位素组成相似,特别是548个样品(本文和前人研究)的硫同位素δ^(34)S值集中变化于2‰~2‰,反映岩浆参与成矿的特点,与喷流沉积型铜矿的硫同位素特征差异显著。 展开更多
关键词 大宝山铜矿 FE同位素 cu同位素 s同位素 矽卡岩型 斑岩型
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基于炔/硫环加成反应构筑W/Cu/S簇基超分子及其三阶非线性光学性质
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作者 王玉杰 王劳棒 +2 位作者 张政 刘琦 郎建平 《无机化学学报》 北大核心 2025年第10期2069-2077,共9页
以(Et_(4)N)[Tp*WS_(3)(CuCl)_(3)](A)(Tp*=三(3,5-二甲基吡唑)氢合硼酸根)为前驱簇,经Ag(OTf)脱氯后,分别与2种含炔基双齿吡啶配体1,3-双[4-(吡啶-4-基乙炔基)苯基]丙烷(L_(1))和1,3-双[4-(吡啶-4-基乙炔基)苯基]丙-2-酮(L_(2))进行自... 以(Et_(4)N)[Tp*WS_(3)(CuCl)_(3)](A)(Tp*=三(3,5-二甲基吡唑)氢合硼酸根)为前驱簇,经Ag(OTf)脱氯后,分别与2种含炔基双齿吡啶配体1,3-双[4-(吡啶-4-基乙炔基)苯基]丙烷(L_(1))和1,3-双[4-(吡啶-4-基乙炔基)苯基]丙-2-酮(L_(2))进行自组装,构筑了2个W/Cu/S簇基超分子矩形大环化合物[(Tp*WS_(3)Cu_(2)Cl)_(4)(L_(1))_(2)]·6CH_(2)Cl_(2)(1·6CH_(2)Cl_(2))和[(Tp*WS_(3)Cu_(2)Cl)_(4)(L_(2))_(2)]·6CH_(2)Cl_(2)(2·6CH_(2)Cl_(2))。在构筑这2个簇合物的过程中,L_(1)或L_(2)中的1个炔基与前驱簇A中2个S发生了不多见的环加成反应,从而形成了1和2簇基超分子矩形大环。在1·6CH_(2)Cl_(2)和2·6CH_(2)Cl_(2)的反应体系中引入吡啶(Py)作为第二配体,获得了新型簇合物[Tp*WS_(3)Cu_(3)(μ_(3)-Cl)(Py)_(3)](OTf)(3)。通过单晶X射线衍射、电喷雾电离质谱、红外光谱、紫外可见光谱和元素分析对3个簇合物进行了系统表征。单晶X射线衍射结果表明,1·6CH_(2)Cl_(2)和2·6CH_(2)Cl_(2)均是由2个双齿配体(L_(1)或L_(2))桥联4个[Tp*WS_(3)Cu_(2)Cl]簇单元形成的簇基超分子矩形大环。簇合物3含有3个吡啶分子配位的阳离子[Tp*WS_(3)Cu_(3)(μ_(3)-Cl)]^(+)类立方烷型结构。采用Z扫描法对簇合物1·6CH_(2)Cl_(2)、2·6CH_(2)Cl_(2)和3的溶液的三阶非线性光学(NLO)性质进行测试,结果表明它们具有良好的三阶NLO响应。 展开更多
关键词 W/cu/s 炔/硫环加成反应 超分子矩形大环 三阶非线性光学响应
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CO_(2)加氢制甲醇中Cu/ZnO/Al_(2)O_(3)催化剂H_(2)S中毒机理研究 被引量:1
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作者 曾煜 田雨昆 +6 位作者 陈子扬 陈铭 钟智勇 童婳 向茂 叶代启 陈礼敏 《环境科学学报》 北大核心 2025年第2期439-452,共14页
本研究探讨了钢铁行业中典型杂质H_(2)S对商业甲醇合成Cu/ZnO/Al_(2)O_(3)催化剂在CO_(2)加氢制甲醇反应中催化性能的影响机制.表征结果表明,甲醇时空收率随毒化时间的延长出现先上升后逐渐下降的趋势;H_(2)S毒化预处理达1 h时,甲醇时... 本研究探讨了钢铁行业中典型杂质H_(2)S对商业甲醇合成Cu/ZnO/Al_(2)O_(3)催化剂在CO_(2)加氢制甲醇反应中催化性能的影响机制.表征结果表明,甲醇时空收率随毒化时间的延长出现先上升后逐渐下降的趋势;H_(2)S毒化预处理达1 h时,甲醇时空收率甚至高于新鲜催化剂,这主要是少量Cu^(0)NPs发生硫化通过促进甲酸盐中间体的生成从而促进甲醇的生成,同时反应过程中催化剂具有中毒可逆性;随着进一步毒化,生成的Cu_(2)S、CuS、ZnS等毒化产物逐渐破坏Cu^(0)NPs和ZnO的晶相结构,催化剂的硫化会导致反应过程中Cu颗粒的快速长大,且会影响ZnOx-Cu^(0)NPs-ZnO界面结构及其对碳物种的吸附,导致催化剂活性逐步下降;长时间毒化预处理后,Cu^(0)NPs和ZnO的严重硫化会导致催化剂基本失活.本研究揭示了H_(2)S对商业催化剂的毒化机理,为开发抗硫高效催化剂提供了理论基础,有助于实现钢铁行业的“双碳”目标. 展开更多
关键词 CO_(2)加氢 甲醇 H_(2)s 失活机制 cu/ZnO/Al_(2)O_(3)催化剂
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ZnO改性Cu/ACF同步净化H_(2)S和PH_(3)
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作者 庄楠 魏能苗 +3 位作者 曲兵 任兆刚 李凯 王英伍 《当代化工研究》 2025年第18期172-174,共3页
在矿石冶炼和黄磷生产等工业活动中释放的硫化氢(H_(2)S)和磷化氢(PH_(3))对环境和人体健康构成严重威胁。基于密度泛函理论(Density Functional Theory,DFT)的吸附能计算表明,氧化锌(ZnO)有利于H_(2)S和PH_(3)在活性碳纤维(Activated C... 在矿石冶炼和黄磷生产等工业活动中释放的硫化氢(H_(2)S)和磷化氢(PH_(3))对环境和人体健康构成严重威胁。基于密度泛函理论(Density Functional Theory,DFT)的吸附能计算表明,氧化锌(ZnO)有利于H_(2)S和PH_(3)在活性碳纤维(Activated Carbon Fiber,ACF)表面的吸附。实验研究证实,ZnO改性显著提升了H_(2)S和PH_(3)在Cu/ACF复合材料上的吸附容量。当ZnO(以Zn计)的负载量为0.5%时,对未改性Cu/ACF的活性提升最显著,对H_(2)S和PH_(3)的饱和吸附容量分别为109.25 mg S·g^(-1)和187.6 mg P·g^(-1),相较于未改性Cu/ACF,其对H_(2)S和PH_(3)的吸附容量分别提高了56.7%和41.6%。 展开更多
关键词 ZNO cu/ACF H_(2)s PH_(3) 同步净化
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Cu-Ag-Sb合金电解提银的热力学行为研究及实验验证
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作者 潘顺伟 张旭 蒋文龙 《昆明理工大学学报(自然科学版)》 北大核心 2025年第2期1-8,共8页
本研究旨在探讨贵铅二次真空蒸馏产出的Cu-Ag-Sb合金的高效电解提银工艺.针对现有氧化精炼和酸浸工艺存在的能耗高、工艺流程冗长、直收率低等问题,提出通过热力学计算和实验验证来优化电解过程,以期实现银的高效回收.本研究通过热力学... 本研究旨在探讨贵铅二次真空蒸馏产出的Cu-Ag-Sb合金的高效电解提银工艺.针对现有氧化精炼和酸浸工艺存在的能耗高、工艺流程冗长、直收率低等问题,提出通过热力学计算和实验验证来优化电解过程,以期实现银的高效回收.本研究通过热力学计算,绘制了温度为25℃时Cu-Ag-Sb-S-F-H_(2)O系的E-pH图,用于阐明Cu、Ag和Sb在电解过程中的热力学行为,并确定合金在H_(2)SO_(4)-HF电解体系下有效回收富集银的可能性,结合E-pH图对Cu-Ag-Sb合金的电解提银工艺进行了实验验证.研究结果表明:铜和锑的氧化电位相近,而银与铜、锑之间存在显著的电位差;当电位在0.34~0.65 V(vs·SHE)之间,pH值低于0.88时,银不发生电化学反应并被富集在阳极泥中,而铜和锑则被氧化为金属离子进入电解液并在阴极得到还原.研究发现,Cu-Ag-Sb合金在H_(2)SO_(4)-HF电解体系下电解分离回收银在热力学上是可行的.合金电解实验结果证实了E-pH图的热力学分析结果,铜和锑的脱除率分别达到97.28%和93.43%. 展开更多
关键词 cu-Ag-sb合金 金属热力学 E-pH图 金属电解 金属分离与提取 阳极泥富集
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Magnetically separated and N, S co-doped mesoporous carbon microspheres for the removal of mercury ions 被引量:6
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作者 Ming-Xian Liu Xiang-Xiang Deng +4 位作者 Da-Zhang Zhu Hui Duan Wei Xiong Zi-Jie Xu Li-Hua Gan 《Chinese Chemical Letters》 SCIE CAS CSCD 2016年第5期795-800,共6页
Magnetically separated and N, S co-doped mesoporous carbon microspheres (NIS-MCMs/Fe304) are fabricated by encapsulating Si02 nanoparticles within N, S-containing polymer microspheres which were prepared using resor... Magnetically separated and N, S co-doped mesoporous carbon microspheres (NIS-MCMs/Fe304) are fabricated by encapsulating Si02 nanoparticles within N, S-containing polymer microspheres which were prepared using resorcinol/formaldehyde as the carbon source and cysteine as the nitrogen and sulfur co-precursors, followed by the carbonization process, silica template removal, and the introduction of Fe3O4 into the carbon mesopores. N/S-MCMs/Fe3O4 exhibits an enhanced Hg2+ adsorption capacity of 74.5 rag/g, and the adsorbent can be conveniently and rapidly separated from wastewater using an external magnetic field. This study opens up new opportunities to synthesize well- developed, carbon-based materials as an adsorbent for potential applications in the removal of mercury ions from wastewater. 展开更多
关键词 N s co-doped mesoporous carbonmicrospheres MagnetiteAdsorption Mercury ion Magnetic separation
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All-solid-state BiVO4/ZnIn2S4 Z-scheme composite with efficient charge separations for improved visible light photocatalytic organics degradation 被引量:6
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作者 Deling Yuan Mengting Sun +5 位作者 Shoufeng Tang Yating Zhang Zetao Wang Jinbang Qi Yandi Rao Qingrui Zhang 《Chinese Chemical Letters》 SCIE CAS CSCD 2020年第2期547-550,共4页
Constructing a Z-scheme is a significant approach to improve the separation of photogene rated carriers for effective organic pollutant degradation.Herein,a BiVO4/ZnIn2S4(BZ) Z-scheme composite was successfully synthe... Constructing a Z-scheme is a significant approach to improve the separation of photogene rated carriers for effective organic pollutant degradation.Herein,a BiVO4/ZnIn2S4(BZ) Z-scheme composite was successfully synthesized,and applied to photodegrade methyl orange(MO) irradiated by a LED lamp.Anchoring the BiVO4 on the ZnIn2S4 nanoparticles promoted the separation of photogenerated electronholes and broadened the light response range.The detailed characterizations,including surface morphology,elements valence state,and photocurrent performance,demonstrated that the enhanced separation of photogenerated carriers was the pivotal reason for the enhanced photocatalysis reaction.Benefiting from the excellent photocatalytic characteristics,the 5% mass ratio of BZ composite presented the highest MO degradation rate of 0.00997 min^-1,which was 1.9 and 10.3 times greater than the virgin ZnIn2S4 and BiVO4,respectively.Furthermore,the BZ hybrid materials indicated a well photo-stability in the four recycling tests. 展开更多
关键词 Z-scheme COMPOsITE BIVO4 ZnIn2s4 Visible light photocatalysis Charge separation Organic pollutant DEGRADATION
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