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Effects of iron oxide on crystallization behavior and spatial distribution of spinel in stainless steel slag
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作者 Zihang Yan Qing Zhao +3 位作者 Chengzhi Han Xiaohui Mei Chengjun Liu Maofa Jiang 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第2期292-300,共9页
Chromium plays a vital role in stainless steel due to its ability to improve the corrosion resistance of the latter.However,the re-lease of chromium from stainless steel slag(SSS)during SSS stockpiling causes detrimen... Chromium plays a vital role in stainless steel due to its ability to improve the corrosion resistance of the latter.However,the re-lease of chromium from stainless steel slag(SSS)during SSS stockpiling causes detrimental environmental issues.To prevent chromium pollution,the effects of iron oxide on crystallization behavior and spatial distribution of spinel were investigated in this work.The results revealed that FeO was more conducive to the growth of spinels compared with Fe2O3 and Fe3O4.Spinels were found to be mainly distrib-uted at the top and bottom of slag.The amount of spinel phase at the bottom decreased with the increasing FeO content,while that at the top increased.The average particle size of spinel in the slag with 18wt%FeO content was 12.8μm.Meanwhile,no notable structural changes were observed with a further increase in FeO content.In other words,the spatial distribution of spinel changed when the content of iron oxide varied in the range of 8wt%to 18wt%.Finally,less spinel was found at the bottom of slag with a FeO content of 23wt%. 展开更多
关键词 stainless steel slag spinel CHROMIUM waste remediation ferrous oxide
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Microwave-assisted exploration of the electron configuration-dependent electrocatalytic urea oxidation activity of 2D porous NiCo_(2)O_(4) spinel
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作者 Jun Wan Zhiao Wu +11 位作者 Guangyu Fang Jinglin Xian Jiao Dai Jiayue Guo Qingxiang Li Yongfei You Kaisi Liu Huimin Yu Weilin Xu Huiyu Jiang Minggui Xia Huanyu Jin 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第4期226-235,共10页
Urea holds promise as an alternative water-oxidation substrate in electrolytic cells.High-valence nickelbased spinel,especially after heteroatom doping,excels in urea oxidation reactions(UOR).However,traditional spine... Urea holds promise as an alternative water-oxidation substrate in electrolytic cells.High-valence nickelbased spinel,especially after heteroatom doping,excels in urea oxidation reactions(UOR).However,traditional spinel synthesis methods with prolonged high-temperature reactions lack kinetic precision,hindering the balance between controlled doping and highly active two-dimensional(2D)porous structures design.This significantly impedes the identification of electron configuration-dependent active sites in doped 2D nickel-based spinels.Herein,we present a microwave shock method for the preparation of 2D porous NiCo_(2)O_(4)spinel.Utilizing the transient on-off property of microwave pulses for precise heteroatom doping and 2D porous structural design,non-metal doping(boron,phosphorus,and sulfur)with distinct extranuclear electron disparities serves as straightforward examples for investigation.Precise tuning of lattice parameter reveals the impact of covalent bond strength on NiCo_(2)O_(4)structural stability.The introduced defect levels induce unpaired d-electrons in transition metals,enhancing the adsorption of electron-donating amino groups in urea molecules.Simultaneously,Bode plots confirm the impact mechanism of rapid electron migration caused by reduced band gaps on UOR activity.The prepared phosphorus-doped 2D porous NiCo_(2)O_(4),with optimal electron configuration control,outperforms most reported spinels.This controlled modification strategy advances understanding theoretical structure-activity mechanisms of high-performance 2D spinels in UOR. 展开更多
关键词 2D materials spinel Microwave ELECTROCATALYSIS Urea oxidation reaction
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Unveiling the geometric site dependent activity of spinel Co_(3)O_(4)for electrocatalytic chlorine evolution reaction
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作者 Linke Cai Yao Liu +5 位作者 Jingfang Zhang Qiqi Jia Jiacheng Guan Hongwei Sun Yu Yu Yi Huang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第5期95-103,共9页
Spinel cobalt oxide(Co_(3)O_(4)),consisting of tetrahedral Co^(2+)(CoTd)and octahedral Co^(3+)(CoOh),is considered as promising earth-abundant electrocatalyst for chlorine evolution reaction(CER).Identifying the catal... Spinel cobalt oxide(Co_(3)O_(4)),consisting of tetrahedral Co^(2+)(CoTd)and octahedral Co^(3+)(CoOh),is considered as promising earth-abundant electrocatalyst for chlorine evolution reaction(CER).Identifying the catalytic contribution of geometric Co site in the electrocatalytic CER plays a pivotal role to precisely modulate electronic configuration of active Co sites to boost CER.Herein,combining density functional theory calculations and experiment results assisted with operando analysis,we found that the Co_(Oh) site acts as the main active site for CER in spinel Co_(3)O_(4),which shows better Cl^(-)adsorption and more moderate intermediate adsorption toward CER than CoTd site,and does not undergo redox transition under CER condition at applied potentials.Guided by above findings,the oxygen vacancies were further introduced into the Co_(3)O_(4) to precisely manipulate the electronic configuration of Co_(Oh) to boost Cl^(-)adsorption and optimize the reaction path of CER and thus to enhance the intrinsic CER activity significantly.Our work figures out the importance of geometric configuration dependent CER activity,shedding light on the rational design of advanced electrocatalysts from geometric configuration optimization at the atomic level. 展开更多
关键词 Chlorine evolution reaction Geometry effects Active chlorine Electronic configuration optimization spinel oxides
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Enabling structural and interfacial stability of 5 V spinel LiNi0.5Mn1.5O4 cathode by a coherent interface 被引量:2
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作者 Min Xu Ming Yang +6 位作者 Minfeng Chen Lanhui Gu Linshan Luo Songyan Chen Jizhang Chen Bo Liu Xiang Han 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第1期266-276,I0007,共12页
Spinel LiNi_(0.5)Mn_(1.5)O_(4)(LNMO),a 5 V class high voltage cathode,has been regarded as an attractive candidate to further improve the energy density of lithium-ion battery.The issue simultaneously enabling side st... Spinel LiNi_(0.5)Mn_(1.5)O_(4)(LNMO),a 5 V class high voltage cathode,has been regarded as an attractive candidate to further improve the energy density of lithium-ion battery.The issue simultaneously enabling side stability and maintaining high interfacial kinetics,however,has not yet been resolved.Herein,we design a coherent Li_(1.3)A_(l0.3)Ti_(1.7)(PO)_(4)(LATP)layer that is crystally connected to the spinel LNMO host lattices,which offers fast lithium ions transportation as well as enhances the mechanical stability that prevents the particle fracture.Furthermore,the inactive Li_(3)BO_(3)(LBO)coating layer inhibits the corrosion of transition metals and continuous side reactions.Consequently,the coherent-engineered LNMO-LATPLBO cathode material exhibits superior electrochemical cycling stability in a window of 3.0–5.0 V,for example a high-capacity retention that is 89.7%after 500 cycles at 200 m A g-1obtained and enhanced rate performance(85.1 m A h g^(-1)at 800 m A g^(-1))when tested with a LiPF6-based carbonate electrolyte.Our work presents a new approach of engineering 5 V class spinel oxide cathode that combines interfacial coherent crystal lattice design and surface coating. 展开更多
关键词 Lithium-ion battery spinel cathode LATP Coherent interface
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Effects of ZnO,FeO and Fe_(2)O_(3)on the spinel formation,microstructure and physicochemical properties of augite-based glass ceramics 被引量:1
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作者 Shuai Zhang Yanling Zhang Shaowen Wu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2023年第6期1207-1216,共10页
Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The resu... Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The results showed that oxides resulted in numerous preliminary spinels in the glass matrix.FeO,ZnO,and Fe_(2)O_(3)influenced the formation of spinel,while FeO simplified the glass network.FeO and ZnO promoted bulk crystallisation of the parent glass.After adding oxides,the grains of augite phase were refined,and the relative quantities of augite crystal planes were also influenced.All samples displayed good mechanical properties and chemical stability.The 2wt%ZnO-doping sample displayed the maximum flexural strength(170.3 MPa).Chromium leaching amount values of all the samples were less than the national standard(1.5 mg/L),confirming the safety of the materials.In conclusion,an appropriate amount of zinc-containing raw material is beneficial for the preparation of augite-based glass ceramics. 展开更多
关键词 spinel network structure thermodynamics MICROSTRUCTURE glass ceramics
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Development of bimetallic spinel catalysts for low-temperature decomposition of ammonium dinitramide monopropellants
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作者 C.Shamjitha Anuj A.Vargeese 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2023年第12期47-54,共8页
Ammonium dinitramide(ADN)based liquid monopropellants have been identified as environmentally benign substitutes for hydrazine monopropellant.However,new catalysts are to be developed for making ADN monopropellants co... Ammonium dinitramide(ADN)based liquid monopropellants have been identified as environmentally benign substitutes for hydrazine monopropellant.However,new catalysts are to be developed for making ADN monopropellants cold-start capable.In the present study,performance of Co and Ba doped CuCr_2O_4 nanocatalysts prepared by hydrothermal method was evaluated on the decomposition of aqueous ADN solution and ADN liquid monopropellant(LMP103X).The catalysts were characterized by PXRD(Powder X-ray Diffraction),FTIR(Fourier Transform Infrared spectroscopy),SEM(Scanning Electron Microscopy),TEM(Transmission Electron Microscopy),EDS(Energy Dispersive X-ray Spectroscopy),and XPS(X-ray Photoelectron Spectroscopy).The nanosize was confirmed by SEM and TEM,while the nanoflake morphology was confirmed by the SEM analysis.Further,we obtained the elemental composition from the EDS analysis.We investigated the catalytic activity of the catalysts by thermogravimetric(TG)analysis and the developed catalysts lowered the decomposition temperature of ADN monopropellant by about 55℃.The XPS analysis confirmed the presence of metal ions with different chemical states.Apparently,increase in the surface area of the catalysts and the mixed active sites as well as the development of oxygen vacancy on the catalyst surface introduced by metal doping are influencing the decomposition temperature of ADN samples. 展开更多
关键词 ADN monopropellant Mixed metal oxides Doped spinels Catalytic decomposition
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Effects of Al and Co doping on the structural stability and high temperature cycling performance of LiNi_(0.5)Mn_(1.5)O_(4) spinel cathode materials
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作者 Jianfeng Cheng Meixuan Li +4 位作者 Yutong Wang Jiexiang Li Jiawei Wen Chunxia Wang Guoyong Huang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第9期201-209,共9页
The poor structural stability and capacity retention of the high-voltage spinel-type LiNi_(0.5)Mn_(1.5)O_(4)(LNMO)limits their further application.Herein,Al and Co were doped in LNMO materials for a more stable struct... The poor structural stability and capacity retention of the high-voltage spinel-type LiNi_(0.5)Mn_(1.5)O_(4)(LNMO)limits their further application.Herein,Al and Co were doped in LNMO materials for a more stable structure and capacity.The LNMO,LiNi_(0.45)Al_(0.05)Mn_(1.5)O_(4)(LNAMO)and LiNi_(0.45)Co_(0.05)Mn_(1.5)O_(4)(LNCMO)were synthesized by calcination at 900℃ for 8 h,which was called as solid-phase method and applied universally in industry.XRD,FT-IR and CV test results showed the synthesized samples have cation disordering Fd-3m space group structures.Moreover,the incorporation of Al and Co increased the cation disordering of LNMO,thereby increasing the transfer rate of Li+.The SEM results showed that the doped samples performed more regular and ortho-octahedral.The EDS elemental analysis confirmed the uniform distribution of each metal element in the samples.Moreover,the doped samples showed better electrochemical properties than undoped LNMO.The LNAMO and LNCMO samples were discharged with specific capacities of 116.3 mA·h·g^(-1)and 122.8 mA·h·g^(-1)at 1 C charge/discharge rate with good capacity retention of 95.8% and 94.8% after 200 cycles at room temperature,respectively.The capacity fading phenomenon of the doped samples at 50℃ and 1 C rate was significantly improved.Further,cations doping also enhanced the rate performance,especially for the LNCMO,the discharge specific capacity of 117.9 mA·h·g^(-1)can be obtained at a rate of 5 C. 展开更多
关键词 High voltage spinel Al/Co doping High temperature cycling stability
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Effect of Al Powder and Si Powder Additions on Structure and Properties of Unburned Magnesium Aluminate Spinel Refractories
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作者 ZHOU Lianzhuo WANG Zhoufu +3 位作者 WANG Xitang LIU Hao MA Yan QUAN Zhenghuang 《China's Refractories》 CAS 2023年第3期14-19,共6页
Unburned magnesium aluminate spinel refractories were prepared using sintered magnesium aluminate spinel as the main raw material,phenolic resin as the binder,aluminum powder(2%,4%,and 6%by mass)and silicon powder(whe... Unburned magnesium aluminate spinel refractories were prepared using sintered magnesium aluminate spinel as the main raw material,phenolic resin as the binder,aluminum powder(2%,4%,and 6%by mass)and silicon powder(when Al powder addition is 4%,Si powder addition varies:1%and 2%,by mass)as additives.The effects of the Al powder and Si powder additions on the properties and microstructure of the refractories heat treated at different temperatures(1000,1400,and 1600℃for 3 h)were studied.The results show that the Al powder addition can greatly enhance the cold modulus of rupture of the samples fired at 1000 or 1400℃,and meanwhile AlN reinforcement phase forms in the matrix,which greatly improves the hot modulus of rupture of the samples at 1400℃;however,the heat treatment at 1600℃has little influence on the strength;the addition of Al powder and Si powder results in the formation of low melting point phases,greatly reducing the hot modulus of rupture.However,the low melting point phases promote sintering,which enhances the density and the cold modulus of rupture,and decreases the volume change during heating.The samples added with Al and Si all have higher cold modulus of rupture than those added with Al powder only. 展开更多
关键词 aluminum powder silicon powder magnesium aluminate spinel unburned refractories STRENGTH
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Corrosion Mechanism of Alumina-magnesia Dry Materials for Smelting Manganese/chromium Steel in Coreless Medium Frequency Induction Furnaces
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作者 LIU Chenchen HUANG Ao +3 位作者 NIE Jianhua GU Huazhi QIN Chuanjiang Lidah Mpoli NACHILIMA 《China's Refractories》 CAS 2023年第4期8-15,共8页
Alumina-magnesia dry materials are widely used in induction furnace linings, but they show different kinds of damage when melting different kinds of alloy steel. In this paper, the chemical composition, phase composit... Alumina-magnesia dry materials are widely used in induction furnace linings, but they show different kinds of damage when melting different kinds of alloy steel. In this paper, the chemical composition, phase composition, and microstructure of the post-use dry materials for the working liners melting different kinds of steel were evaluated. Furthermore, the corrosion mechanism of the steel on the furnace lining materials was comprehensively analyzed. The findings reveal a significant ability of the Mn element in the molten steel to diffuse and penetrate into the refractories. Mn oxidizes to form MnO at the steel-refractory interface, and then forms a liquid phase with Al_(2)O_(3). The Cr element is dissolved into corundum and spinel of the refractories, resulting in lattice defects and structural damage of the materials. TiO2reacts with Al_(2)O_(3) to form Al_(2)TiO_(5), which plays a crucial role in preventing crack formation and propagation. Part of Ti4+dissolves into magnesia-alumina(MA), densifying the materials. TiO2also slows down the reaction between the Cr element and refractory components, further improving the corrosion resistance of the materials. 展开更多
关键词 coreless medium frequency induction furnace manganese/chromium steel alumina-magnesia dry materials sintering layer corrosion mechanism
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Gemological-Mineralogical Characteristic of Spinels from Sri Lanka
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作者 Pantaree Lomthong Dietmar Schwarz +2 位作者 Gamini Zoyza Yanyu Chen Yicen Liu 《宝石和宝石学杂志(中英文)》 CAS 2023年第6期42-57,共16页
Detailed mineralogical and gemological records were conducted on 340 unheated spinels from the Horana, Eheliyagoda, Ratnapura, and Okkampatiya mining areas in Sri Lanka. The color of Sri Lankan spinel varies greatly: ... Detailed mineralogical and gemological records were conducted on 340 unheated spinels from the Horana, Eheliyagoda, Ratnapura, and Okkampatiya mining areas in Sri Lanka. The color of Sri Lankan spinel varies greatly: in addition to the mainstream pink to purple pink, green and blue can also be seen. Compared with spinel from other regions such as Myanmar, Vietnam, and Tanzania, Sri Lanka's spinel has more abundant inclusions: several mining areas generally have inclusions such as dolomite, apatite, zircon, and chondrodite. Minerals such as graphite and forsterite are also found in spinel produced in the Horana region;graphite and rutile have been found in spinel produced in the Okkamptiya region. Partially healed fissures are most common in spinel in the Okkampatiya mining area;Unlike Vietnamese spinel, dislocations and growth structures are almost absent in Sri Lankan spinel. The LA-ICP-MS analysis results showed that there were no significant differences among the mining areas. LA-ICP-MS analysis of 5 Sri Lankan cobalt blue spinels showed a variation of 11 to 120 ppm in this chromogenic element. The UV visible absorption spectrum results show that Sri Lankan spinel has a combination spectra with variable ratios of the spectral components Cr 3+ , V 3+ and Fe 2+ from pink to red, orange, purple to purple, and blue-green. The results of infrared spectroscopy and laser Raman spectroscopy analysis showed that all samples showed no indications for heat treatment. 展开更多
关键词 gemological-mineralogical characteristic spinel Sri Lanka SPECTROSCOPY INCLUSION
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MgCl_(2)·6H_(2)O溶液对方镁石-镁铝尖晶石耐火材料性能的影响
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作者 王鑫 韩兵强 +2 位作者 苗正 陈俊峰 鄢文 《硅酸盐通报》 CAS 北大核心 2024年第2期719-726,共8页
以电熔镁砂和电熔镁铝尖晶石为原料,以18°Be’、24°Be’、30°Be’三种不同浓度的MgCl_(2)·6H_(2)O溶液和酚醛树脂为结合剂,制备方镁石-镁铝尖晶石耐火材料。以酚醛树脂为对照组,通过研究MgCl_(2)·6H_(2)O溶液... 以电熔镁砂和电熔镁铝尖晶石为原料,以18°Be’、24°Be’、30°Be’三种不同浓度的MgCl_(2)·6H_(2)O溶液和酚醛树脂为结合剂,制备方镁石-镁铝尖晶石耐火材料。以酚醛树脂为对照组,通过研究MgCl_(2)·6H_(2)O溶液对材料常温抗折强度、常温耐压强度、烧结性能、抗热震性能的影响,探明MgCl_(2)·6H_(2)O溶液对材料的作用机理。结果表明,在常温下MgCl_(2)·6H_(2)O溶液能与镁砂反应生成氯氧镁水泥(MOC),MOC在微观下表现为交错互锁的晶须结构,使得耐火材料在干燥后具有非常高的机械强度。当热处理温度为1 700℃、溶液浓度为24°Be’时,材料的常温耐压强度达到79.1 MPa,相较于酚醛树脂提高了58.2%;当热处理温度为1 700℃、溶液浓度为18°Be’时,材料的显气孔率达到16.8%,相较于酚醛树脂降低了13.4%。MgCl_(2)·6H_(2)O溶液浓度的增加有利于提高材料的断裂韧性。MOC和Mg(OH)_(2)在烧成过程中会分解产生活性MgO,促进材料的烧结。此外,分解产生的活性MgO呈类球状,它们分散填充在镁砂颗粒内部裂隙处,形成微孔结构,有利于减缓热震时的热应力冲击。 展开更多
关键词 MgCl_(2)·6H_(2)O溶液 方镁石-镁铝尖晶石 氯氧镁水泥 类球状MgO 烧结致密化 抗热震性能
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不同种类铝镁尖晶石细粉对刚玉尖晶石浇注料性能的影响
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作者 阎宁波 刘岩 +2 位作者 陈卢 郭鹏 钱凡 《耐火与石灰》 2024年第2期18-21,共4页
以板状刚玉颗粒和电熔尖晶石颗粒为骨料,以板状刚玉细粉、烧结或电熔尖晶石细粉、活性α-Al_(2)O_(3)微粉为基质,高纯铝酸钙水泥为结合剂,振动浇注成型,经1550℃高温烧成后制备刚玉尖晶石试样。研究了不同厂家烧结尖晶石细粉和电熔尖晶... 以板状刚玉颗粒和电熔尖晶石颗粒为骨料,以板状刚玉细粉、烧结或电熔尖晶石细粉、活性α-Al_(2)O_(3)微粉为基质,高纯铝酸钙水泥为结合剂,振动浇注成型,经1550℃高温烧成后制备刚玉尖晶石试样。研究了不同厂家烧结尖晶石细粉和电熔尖晶石细粉的化学成分、物相组成和粒度分布对刚玉尖晶石浇注料显微结构、烧后永久线变化率、显气孔率、体积密度、常温抗折强度、高温抗折强度和常温耐压强度的影响。 展开更多
关键词 铝镁尖晶石 刚玉尖晶石浇注料 热震稳定性 抗折强度 耐压强度
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不同碱度渣对刚玉-尖晶石浇注料的侵蚀行为研究
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作者 杨宗源 王景然 +4 位作者 王桐 张锦化 韩兵强 倪月娥 柯昌明 《耐火材料》 CAS 北大核心 2024年第1期13-18,共6页
浇注料的抗渣侵蚀性能与钢渣的碱度密切相关。以烧结刚玉、缺陷尖晶石微粉、活性α-Al_(2)O_(3)微粉、电熔镁砂细粉和铝酸钙水泥(Secar71)为主要原料,制备了刚玉-尖晶石浇注料,采用静态坩埚法于1600℃保温3 h进行抗渣试验,并用热力学模... 浇注料的抗渣侵蚀性能与钢渣的碱度密切相关。以烧结刚玉、缺陷尖晶石微粉、活性α-Al_(2)O_(3)微粉、电熔镁砂细粉和铝酸钙水泥(Secar71)为主要原料,制备了刚玉-尖晶石浇注料,采用静态坩埚法于1600℃保温3 h进行抗渣试验,并用热力学模拟计算了液相量和液相组成,研究了刚玉-尖晶石浇注料对3种不同碱度渣(1.6、2.3和7.6)的抗渣侵蚀性能。结果表明:刚玉-尖晶石浇注料在高碱度渣中溶解能力有限,在熔渣-耐火材料界面极易形成尖晶石固溶体和六铝酸钙等高熔点物相,形成致密层阻挡熔渣渗透和侵蚀。而其在低碱度渣中溶解度较高,在浇注料-熔渣达到较高反应程度时,才开始形成尖晶石固溶体和六铝酸钙等高温相,无法形成有效的致密层阻止熔渣对浇注料的侵蚀和渗透。因此,刚玉-尖晶石浇注料对高碱度渣抗渣侵蚀能力较强,对低碱度渣抗渣侵蚀能力较弱。 展开更多
关键词 刚玉-尖晶石浇注料 碱度 抗渣侵蚀性能 热力学模拟
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高效MFe_(2)O_(4)(M=Zn、Mg、Cu和Mn)尖晶石催化剂应用于费托合成
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作者 王超 陈建刚 +3 位作者 朱华青 张文绍 白洪彬 张娟 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第5期667-676,共10页
一系列尖晶石催化剂,包括ZnFe_(2)O_(4)、MgFe_(2)O_(4)、CuFe_(2)O_(4)和MnFe_(2)O_(4)被用于费托合成反应(Fischer-Tropsch synthesis,FTS)。Zn、Mg、Cu和Mn很容易与Fe形成尖晶石。其中,在前处理和反应过程中,Zn和Mg能够显著维持尖晶... 一系列尖晶石催化剂,包括ZnFe_(2)O_(4)、MgFe_(2)O_(4)、CuFe_(2)O_(4)和MnFe_(2)O_(4)被用于费托合成反应(Fischer-Tropsch synthesis,FTS)。Zn、Mg、Cu和Mn很容易与Fe形成尖晶石。其中,在前处理和反应过程中,Zn和Mg能够显著维持尖晶石结构,使得CO转化率较低。在反应过程中,Cu和Mn有利于碳化铁的生成,导致CuFe_(2)O_(4)和MnFe_(2)O_(4)对FTS性能影响显著。C_(2)^(=)-C_(4)^(=)ZnFe_(2)O_(4)对烃分布和C_(2)−C_(4)烯/烷比影响很小。MgFe_(2)O_(4)的C_(5+)选择性较低,同时由于Mg的碱性作用,从而提高了选择性和C_(2)−C_(4)烯/烷比。Cu可以促进催化剂的碳化,从而使CuFe_(2)O_(4)具有较高的活性。同时,CuFe_(2)O_(4)可以显著提高C_(5+)选C_(2)^(=)-C_(4)^(=)择性。此外,Cu可以促进H_(2)的解离和活化,从而有利于烯烃的二次加氢,降低选择性和C_(2)−C_(4)烯/烷比。虽然Mn在反应过程中会促进催化剂的碳化,但MnFe_(2)O_(4)对碳链的长短影响很小。然而,Mn能促进少量ε-Fe_(2)C的生成,这是导C_(2)^(=)-C_(4)^(=)致MnFe_(2)O_(4)具有较高选择性和C_(2)−C_(4)烯/烷比的原因。同时,所有尖晶石催化剂都具有较低的二氧化碳选择性,符合当前的绿色环保发展要求。 展开更多
关键词 费托合成 尖晶石 物相结构 C_(2)-C_(4)烯/烷比
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东南极米洛半岛尖晶石-堇青石麻粒岩变质作用与年代学研究
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作者 刘昕淑 王伟 +4 位作者 保红 龚庭楠 湛礼卿 刘晓春 赵越 《地质力学学报》 CSCD 北大核心 2024年第3期487-505,共19页
东南极普里兹构造带被认为受到格林维尔期及泛非期两期构造热事件的影响,分别与罗迪尼亚和冈瓦纳超大陆的演化密切相关,但对两期构造热事件的性质还存在争议。为了进一步完善该构造带的演化历史,从矿物学、岩石学、相平衡模拟、锆石年... 东南极普里兹构造带被认为受到格林维尔期及泛非期两期构造热事件的影响,分别与罗迪尼亚和冈瓦纳超大陆的演化密切相关,但对两期构造热事件的性质还存在争议。为了进一步完善该构造带的演化历史,从矿物学、岩石学、相平衡模拟、锆石年代学等角度对普里兹构造带米洛半岛尖晶石-堇青石麻粒岩进行了研究。结果表明其主期矿物组合为尖晶石+堇青石+黑云母+矽线石+少量石榴子石+钾长石+钛铁矿,温压条件为870~910℃、0.64~0.69 GPa,晚期退变至810~820℃、0.49~0.53 GPa,并暗示了更高的峰期变质条件(T>910℃,P>0.69 GPa)。CL图像显示锆石具有明显的核-幔-边结构,LA-ICP-MS锆石U–Pb年代学分析显示核部年龄主要集中在613±7 Ma到877±9 Ma,最大值916±11 Ma,比典型的格林维尔期年龄年轻。锆石边部加权平均年龄为526±8 Ma,其Th/U比值范围较大(0.06~1.23),多数Th/U比值较高(>0.1),应代表峰后冷却结晶阶段。尖晶石-堇青石麻粒岩记录了中低压/高温—超高温的变质条件,结合区域已有资料,可能具有顺时针轨迹,其变质演化历史可能反映了碰撞造山之后的伸展阶段,推测与冈瓦纳超大陆的聚合过程有关。 展开更多
关键词 东南极 尖晶石-堇青石麻粒岩 P-T轨迹 高温—超高温变质 相平衡模拟
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强钴—氧键合作用提升缺陷型Co_(2)MnO_(4)酸性析氧反应稳定性
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作者 谢静宜 吕千喜 +6 位作者 乔韦珍 卜辰宇 张昱声 翟雪君 吕仁庆 柴永明 董斌 《物理化学学报》 SCIE CAS CSCD 北大核心 2024年第3期48-49,共2页
通过实验和理论已经验证钴基氧化物是一种很有前景的析氧反应(OER)催化剂。然而,普通的钴基催化剂在酸性环境中非常不稳定,在酸性电解质中容易被腐蚀。因此,在目前的研究中,设计出能在强酸性条件下同时保持活性和稳定性的析氧催化剂是... 通过实验和理论已经验证钴基氧化物是一种很有前景的析氧反应(OER)催化剂。然而,普通的钴基催化剂在酸性环境中非常不稳定,在酸性电解质中容易被腐蚀。因此,在目前的研究中,设计出能在强酸性条件下同时保持活性和稳定性的析氧催化剂是实现大规模工业制氢应用的一项重要挑战。因此,我们报道了通过在四氧化三钴的尖晶石晶格中引入锰(Mn)从而产生富含缺陷的催化剂(CoMn_(1)O),它在酸性电解质中具有较长的使用寿命。我们利用X射线衍射(XRD)、X射线光电子能谱(XPS)、高分辨率透射电子显微镜(HRTEM)和能量色散光谱(EDS)元素图研究了晶相结构和化学价态。在引入锰后,由于局部晶体结构的改变,产生了大量的缺陷。此外,随着锰含量的增加,可以观察到Co 2p光谱的红移,这表明Co的总价逐渐增加,形成了更稳定的Co-O键。此外,当Mn与Co的比例达到1(CoMn_(1)O)时,目标催化剂表现出良好的OER活性,在10和50mA·cm^(-2)时,过电位分别为415和552 mV。详细的物理表征和电化学测试表明,CoMn_(1)O比不含锰的Co_(3)O_(4)(CoMn_(0)O)能稳定4倍以上的时间。这可以归因于锰的引入调节了Co的电子密度偏向O,从而形成更稳定的Co-O键。Mn可以通过延缓Co活性位点的氧化速率来促进酸性氧的进化,并进一步提升稳定性。密度泛函理论(DFT)计算进一步分析了CoMn_(1)O和CoMn_(0)O的电子结构。与CoMn_(0)O相比,CoMn_(1)O中Co 3d的d带中心(εd)向费米能级(EF)移动。这表明CoMn_(1)O通过加强与OER中间物的键合作用从而降低了反应能垒。本研究为设计非贵金属电催化剂实现高效稳定的酸性析氧提供有前景的策略。 展开更多
关键词 中空结构 钴锰尖晶石氧化物 钴锰普鲁士蓝类似物 酸性析氧反应
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固体废弃物铝灰和粉煤灰原位合成Spinel-Sialon复相材料的研究 被引量:5
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作者 董锦芳 黄朝晖 +3 位作者 陈博 黄军同 房明浩 刘艳改 《人工晶体学报》 EI CAS CSCD 北大核心 2009年第S1期371-374,共4页
本文利用铝灰和粉煤灰为原料,经原位铝热还原氮化法合成了Spinel-Sialon复相材料。通过XRD、SEM、EDS等分析手段,研究了合成温度和还原剂铝的添加量对合成产物物相及微观形貌的影响。结果表明:合成Spinel-Sialon的优化工艺参数为铝的添... 本文利用铝灰和粉煤灰为原料,经原位铝热还原氮化法合成了Spinel-Sialon复相材料。通过XRD、SEM、EDS等分析手段,研究了合成温度和还原剂铝的添加量对合成产物物相及微观形貌的影响。结果表明:合成Spinel-Sialon的优化工艺参数为铝的添加量为过量100%、合成温度为1550℃,保温时间3 h,合成得到发育良好的柱状β-Sialon及八面体形的镁铝尖晶石。合成温度、还原剂铝的添加量均是影响氮化产物的重要因素。随着温度的升高或还原剂铝的添加量增多,Al2O3越来越少,β-Sialon和镁铝尖晶石均增多,且β-Sialon的Z值增大,MgAl2O4转变成富铝尖晶石。 展开更多
关键词 铝灰 粉煤灰 铝热还原氮化 spinel-Sialon复相材料
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Al_2O_3-ZrO_2-Spinel三元纳米复相陶瓷超塑性变形及组织演变 被引量:1
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作者 陈国清 杜巍 +2 位作者 王旭东 董红刚 侯晓多 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2009年第A02期110-113,共4页
采用真空热压烧结工艺制备了三元纳米复相陶瓷并进行了超塑性压缩试验。结果表明:纳米复相陶瓷中的第二相在烧结和变形过程中有效地阻止了基体Al2O3的晶粒长大。在1650℃材料表现出良好的高应变速率超塑变形能力,变形抗力小于30MPa。微... 采用真空热压烧结工艺制备了三元纳米复相陶瓷并进行了超塑性压缩试验。结果表明:纳米复相陶瓷中的第二相在烧结和变形过程中有效地阻止了基体Al2O3的晶粒长大。在1650℃材料表现出良好的高应变速率超塑变形能力,变形抗力小于30MPa。微观组织观察表明由于变形过程中存在有益压应力,材料变形后晶界处未出现空洞,经变形量为60%的压缩变形后材料中存在较高密度的位错,位错主要存在于尖晶石和氧化锆第二相中,基体Al2O3的晶粒仍为等轴状,表明位错运动对晶界滑移起到了积极地协调作用。 展开更多
关键词 三元纳米复相陶瓷 超塑性 组织演变 位错
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Cu-Al尖晶石氧化物缓释催化剂表面重构对促进甲醇重整反应性能的研究
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作者 侯晓宁 庆绍军 +2 位作者 刘雅杰 张磊 高志贤 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第1期47-54,共8页
Cu-Al尖晶石氧化物作为甲醇水蒸气重整制氢缓释催化剂,在反应过程中逐渐释放活性Cu,其催化行为与催化剂的表面结构密切相关。本研究采用酸碱溶液对固相球磨法合成的Cu-Al尖晶石催化剂进行表面处理,以期通过表面组成及结构的修饰来提高... Cu-Al尖晶石氧化物作为甲醇水蒸气重整制氢缓释催化剂,在反应过程中逐渐释放活性Cu,其催化行为与催化剂的表面结构密切相关。本研究采用酸碱溶液对固相球磨法合成的Cu-Al尖晶石催化剂进行表面处理,以期通过表面组成及结构的修饰来提高其催化性能。研究结果表明,硝酸、氨水、氢氧化钠溶液与催化剂的作用差别极大,酸处理去除了催化剂表面的Cu和Al物种,氢氧化钠溶液处理则主要去除了Al物种,氨水溶液处理作用最弱,去除了极少量的Cu和Al。伴随着Cu、Al物种的流失,催化剂表面结构重组和铜物种再分布改变了铜的缓释行为。反应性能评价结果表明,硝酸和氨水处理改善了缓释催化性能,其中,硝酸处理后的催化剂表现出更优异的催化稳定性;而氢氧化钠溶液处理不利于缓释催化性能的提高。结合反应后催化剂表征结果,阐明缓释Cu粒径大小和Cu晶粒微观结构应变对催化性能发挥着重要作用。当前工作为提高缓释催化提供了一种切实可行的方法。 展开更多
关键词 Cu-Al尖晶石 表面修饰 表面重构 甲醇重整
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不同形貌Co_(3)O_(4)的控制合成及其催化氧化甲苯性能
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作者 张雪葳 张婉璐 +1 位作者 牛晓宇 朱宇君 《黑龙江大学自然科学学报》 CAS 2024年第1期48-55,共8页
采用溶剂热方法控制合成了一系列具有球状、蝴蝶结状和块状的Co_(3)O_(4)催化剂,并评价其催化氧化消除甲苯的性能。通过X射线衍射(X-ray diffraction,XRD)、扫描电子显微镜(Scanning electron microscopy,SEM)、H2程序升温还原(H2-tempe... 采用溶剂热方法控制合成了一系列具有球状、蝴蝶结状和块状的Co_(3)O_(4)催化剂,并评价其催化氧化消除甲苯的性能。通过X射线衍射(X-ray diffraction,XRD)、扫描电子显微镜(Scanning electron microscopy,SEM)、H2程序升温还原(H2-temperature programmed reduction,H2-TPR)和X射线光电子能谱(X-ray photoelectron spectroscopy,XPS)等方法表征了这些催化剂的结构和表面性质,探讨其形貌结构与活性的关系。研究结果表明,在质量体积空速为40000 mL·g^(-1)·h^(-1)的条件下,所制备的具有不同形貌的三种催化剂中,球状Co_(3)O_(4)催化剂活性最佳,可以在246℃时使甲苯达到90%的转化(T_(90)),而蝴蝶结状和块状催化剂催化甲苯转化的T_(90)分别为250和263℃。而且球状Co_(3)O_(4)催化剂在250℃时,甲苯转化率可以在12 h内保持稳定。表征结果表明,在三种同为尖晶石相的Co_(3)O_(4)催化剂中,球状样品表面的Co3+和晶格氧含量最高,且其氧化能力最强,这可能是该样品具有优异催化氧化甲苯活性的原因。 展开更多
关键词 催化氧化 尖晶石Co_(3)O_(4)催化剂 形貌调控 甲苯消除
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