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Synthesis and Characterization of Y-Doped Mesoporous CeO_2 Using A Chemical Precipitation Method 被引量:5
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作者 宋晓岚 江楠 +2 位作者 李宇焜 徐大余 邱冠周 《Journal of Rare Earths》 SCIE EI CAS CSCD 2007年第4期428-433,共6页
Using cetyltrimethylammonium bromide (CTAB) as the template agent, cerium nitrate as the cerium resource, yttrium nitrate as the yttrium resource, and ammonium carbonate as the precipitating agent, mesoporous CeO2 p... Using cetyltrimethylammonium bromide (CTAB) as the template agent, cerium nitrate as the cerium resource, yttrium nitrate as the yttrium resource, and ammonium carbonate as the precipitating agent, mesoporous CeO2 powders doped with different yttrium contents were successfully synthesized using a chemical precipitation method, under an alkalescent condition. Properties of the obtained samples were characterized and analyzed with X-ray diffraction (XRD), energy dispersive analysis of X-rays (EDAX), transmission electron microscopy (TEM), infrared (IR) absorbance, and the BET method. For the prepared samples with 20% (molar ratio) Y-doped content, a BET specific surface area of 106. 6 m^2 · g^- 1, with an average pore size of3~27 nm were obtained. XRD patterns showed that the doped samples were with a cubic fluorite structure. TEM micrographs revealed that the doped samples showed a spherical morphology with a diameter ranging from 20 to 30 nm and a round pore shape. IR results indicated that the Ce-O-Ce vibration intensity decreased as the Y-doped content increased. N2 adsorption-desorption isotherms showed that the samples possessed typical mesopore characteristics. The average pore size of the samples decreased alter mesoporous CeO2 was doped with yttrium, and the average pore size decreased largely as the Y-doped content increased. 展开更多
关键词 mesoporous ceria y-doped chemical precipitation method SYNTHESIS characterization rare earths
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Gas sensing properties of Y-doped ZnO nanosheets synthesized via combustion method 被引量:1
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作者 李酽 刘敏 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第7期2247-2252,共6页
ZnO nanosheets doped with yttrium(Y) were synthesized via a solution combustion method using zinc nitrate and tartaric acid as raw materials.The scanning electron microscopy and X-ray powder diffraction were used to... ZnO nanosheets doped with yttrium(Y) were synthesized via a solution combustion method using zinc nitrate and tartaric acid as raw materials.The scanning electron microscopy and X-ray powder diffraction were used to characterize ZnO nanosheets and the gas sensing properties of them were investigated.The results show that the as-synthesized ZnO nanosheets with diameters of20-100 nm have a wurtzite structure with rough surface.The sensor made from the 2%Y-doped ZnO nanosheets exhibits a stronger response toward 100x10-6(volume fraction) ethanol,its sensitivity at 300℃ is 17.50,and its optimal operating temperature(300℃)is lower than that of the pure ZnO(330℃).The obvious sensitivity(about 2.5) can be observed at the volume fraction of ethanol as low as 5×10-(-6),while its the response time is only 2s at 300℃.Moreover,the Y-doped ZnO sensor has a better selectivity to ethanol than other gases. 展开更多
关键词 ZNO ETHANOL Y-doping combustion method gas sensitivity
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SO_(4)^(2-)-modified La,Y-doped ceria-zirconia with high oxygen storage capacity and its application in Pd-only three-way catalysts 被引量:3
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作者 Hao Wang Yongke Hou +5 位作者 Yongqi Zhang Meisheng Cui Fang Chen Xiaowei Huang Juanyu Yang Zongyu Feng 《Journal of Rare Earths》 SCIE EI CAS CSCD 2022年第5期737-744,I0003,共9页
As the oxygen redox ability shows great effects on the catalytic performances of ceria-zirconia based materials,many strategies have been utilized to improve the oxygen storage capacity.Here in this study,we report a ... As the oxygen redox ability shows great effects on the catalytic performances of ceria-zirconia based materials,many strategies have been utilized to improve the oxygen storage capacity.Here in this study,we report a simple and facile approach to prepare a SO_(4)^(2-)-modified La,Y-doped ceria-zirconia material(SO/CZLY-f)with high oxygen storage capacity.Due to the additional redox process between SO_(4)^(2-)and S^(2-),oxygen storage capacity of SO/CZLY-f(745.3μmol O_(2)/g)is about 1.6 times higher than that of La,Ydoped ceria-zirconia material without SO_(4)^(2-)modification.Moreover,the catalytic activities and stability of the corresponding Pd-only three-way catalyst were measured.Compared to that of Pd@CZLY-f,the operation window of CO,full conversion temperature of HC and NO over Pd@SO/CZLY-f are obviously widened and lowered,respectively.After aging treatment at 1100℃for 4 h,the superiority of aged Pdloading composite is still maintained. 展开更多
关键词 SO_(4)^(2-)-modified LA y-doped ceria-zirconia Oxygen storage materials Three-way catalytic performances Rare earths
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Synthesis and Characterization of Y-Doped SnO_2 as Sensor Materials
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作者 李超 毕磊 +4 位作者 方少明 徐甲强 桂阳海 吴诗德 陈荣峰 《Journal of Rare Earths》 SCIE EI CAS CSCD 2007年第S1期505-507,共3页
Yttrium-doped SnO2 powders were successfully synthesized by solution co-precipitation method and characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). The sensitivity of sensors based on... Yttrium-doped SnO2 powders were successfully synthesized by solution co-precipitation method and characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). The sensitivity of sensors based on Y-doped SnO2 and SnO2 nanocrystals were investigated comparatively. The results indicated that Y-doped SnO2 was with the result of enhancement of sensitivity and selectivity to ethanol and reduction of sensitivity to other gas components. The enhancements of selectivity and sensitivity could be contributed to for two reasons. The first is that rare metal yttrium has a high alkalescence and good catalysis, and the second is that the nanosized crystallite and large specific surface area of Y-doped SnO2 is advantageous for gas-diffusion control as well as an increase in active sites for gas detection. 展开更多
关键词 y-doped SnO_2 co-precipitation method sensor material sensitivity properties rare earths
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Preparation and electrochemical properties of Y-doped Li_3V_2(PO_4)_3 cathode materials for lithium batteries 被引量:10
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作者 钟胜奎 刘乐通 +4 位作者 姜吉琼 李延伟 王健 刘洁群 李艳红 《Journal of Rare Earths》 SCIE EI CAS CSCD 2009年第1期134-137,共4页
Y-doped Li3V2(PO4)3 cathode materials were prepared by a carbothermal reduction(CTR) process.The properties of the Y-doped Li3V2(PO4)3 were investigated by X-ray diffraction(XRD) and electrochemical measuremen... Y-doped Li3V2(PO4)3 cathode materials were prepared by a carbothermal reduction(CTR) process.The properties of the Y-doped Li3V2(PO4)3 were investigated by X-ray diffraction(XRD) and electrochemical measurements.XRD studies showed that the Y-doped Li3V2(PO4)3 had the same monoclinic structure as the undoped Li3V2(PO4)3.The Y-doped Li3V2(PO4)3 samples were investigated on the Li extraction/insertion performances through charge/discharge, cyclic voltammogram(CV), and electrochemical impedance spectra(EIS).The optimal doping content of Y was x=0.03 in Li3V2-xYx(PO4)3 system.The Y-doped Li3V2(PO4)3 samples showed a better cyclic ability.The electrode reaction reversibility was enhanced, and the charge transfer resistance was decreased through the Y-doping.The improved electrochemical perormances of the Y-doped Li3V2(PO4)3 cathode materials were attributed to the addition of Y3+ ion by stabilizing the monoclinic structure. 展开更多
关键词 lithium ion batteries cathode material Li3V2(PO4)3 Y-doping carbothemml reduction method cyclic voltammogram (CV) rare earths
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Preparation and Electrochemical Studies of Y-doped LiVPO_4F Cathode Materials for Lithium-ion Batteries 被引量:2
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作者 钟胜奎 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第4期552-556,共5页
Y-doped LiVPO4F cathode materials were prepared by a carbothermal reduction(CTR) process. The properties of the Y-doped LiVPOaF samples were investigated by X-ray diffraction (XRD) and electrochemical measurements... Y-doped LiVPO4F cathode materials were prepared by a carbothermal reduction(CTR) process. The properties of the Y-doped LiVPOaF samples were investigated by X-ray diffraction (XRD) and electrochemical measurements. XRD studies show that the Y-doped LiVPOaF samples have the same triclinic structure as the undoped LiVPO4F. The Li extraction/insertion performances of Y-doped LiVPO4F samples were investigated through charge/discharge, cyclic voltammogram (CV) , and electrochemical impedance spectra(EIS). The optimal doping content of Y is x=0.04 in LiYxV1-xPO4F system. The Y-doped LiVPO4F samples show a better cyclic ability. The electrode reaction reversibility is enhanced, and the charge transfer resistance is decreased through the Y-doping. The improved electrochemical performances of the Y-doped LiVF'OaF cathode materials are atlributed to the addidon of Y^3+ ion by stabilizing the Iriclinic structure. 展开更多
关键词 lithium-ion batteries cathode material LiVPOnF Y-doping carbothermal reduction method cyclic voltammogram (CV)
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Phase and particle of Y-doped Ni(OH)_2 prepared from different nickel sources and Na_2CO_3 amount 被引量:1
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作者 Qing-Sheng Xu Yan-Juan Zhu +4 位作者 Liang-Guo Huang Jie Luo Zhong-Ju Zhang Cheng-Cheng Miao Hu Ye 《Rare Metals》 SCIE EI CAS CSCD 2014年第2期219-224,共6页
Multiple nano-sized a-Ni(OH)2was synthesized by ultrasonic-assisted precipitation under different conditions. The crystal structure and particle size distribution of the sample were characterized with X-ray diffract... Multiple nano-sized a-Ni(OH)2was synthesized by ultrasonic-assisted precipitation under different conditions. The crystal structure and particle size distribution of the sample were characterized with X-ray diffraction(XRD), infrared spectroscopy, and laser particle size analyzer(PSA). The results show that the samples are anisotropic polycrystalline of a and b Ni(OH)2, and the ratio of a and b changes with the difference of nickel source, resulting in the largest ratio of a-Ni(OH)2using nickel nitrate as reactant. Larger amount of Na2CO3is conducive to the formation of a-Ni(OH)2; while the resultant phases are all b with the same conditions but no doping. The results of PSD indicate that the samples are about 100–120 nm in size, and the sample with nickel sulfate as nickel source has the minimum particle size. The three ions of nickel source appear in the absorption peaks in the Fourier transform infrared spectrum showing that the ions change the crystal structure of Ni(OH)2. EDS testing shows that Y and anion distribute in the lattice of aNi(OH)2uniformly. 展开更多
关键词 Multiphase nano-Ni(OH)2 Y-doping Nickel source
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Ab initio study of a Y-doped Σ31 grain boundary in alumina 被引量:2
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作者 CHEN Jun, XU Yun, CHEN DongQuan & ZHANG JingLin Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2008年第11期1607-1615,共9页
The atomic structures and energetics of clean and Y-doped general grain boundary (GB) Σ31/(0001) models in α-Al2O3 are studied by a series of high precision ab initio calculations. A large supercell with 700 atoms a... The atomic structures and energetics of clean and Y-doped general grain boundary (GB) Σ31/(0001) models in α-Al2O3 are studied by a series of high precision ab initio calculations. A large supercell with 700 atoms and periodic boundary conditions is adopted for undoped and Y-doped GB with different substitution sites and con-centrations. It is shown that Y atoms preferably segregate to the central column of the 7-member Al ring. This is explained as more favorable bond formation for Y in this position and lower GB energy. The calculated GB formation energy for the clean and Y-doped cases is respectively 3.99 and 3.67 J/m2. On the average, the GB region in Σ31 has a slightly lower charge density than the bulk crystalline region. In addtition, the GB induces a long ranged asymmetric electrostatic potential distri-bution on each side of the grain boundary. 展开更多
关键词 ALUMINA GRAIN boundary y-doped ab INITIO
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Characteristics of sputtered Y-doped IZO thin films and devices
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作者 王丹丹 王卿璞 +4 位作者 王汉斌 张锡健 武丽伟 李福杰 袁帅 《Journal of Semiconductors》 EI CAS CSCD 2015年第9期30-35,共6页
Yttrium-doped IZO (YIZO) thin films with different thickness have been prepared on soda-lime glass (SLG) and P-Si substrates by radio frequency magnetron sputtering at room temperature. Structural morphology and o... Yttrium-doped IZO (YIZO) thin films with different thickness have been prepared on soda-lime glass (SLG) and P-Si substrates by radio frequency magnetron sputtering at room temperature. Structural morphology and optical properties of the films have been investigated. gate-structure are fabricated on P-Si substrates. The output YIZO thin film transistors (TFTs) with the bottomand transfer characteristics of YIZO-TFT have been studied. It has been found that all YIZO thin films prepared at room temperature are amorphous, and the YIZO TFTs exhibit n-channel depletion mode. Y1ZO-TFT with active layer thickness of 20 nm shows an on/offratio over 105, a sub-threshold swing of 2.20 V/decade at a low operating voltage of -1.0 V, and saturation mobility values over 0.57 cm3/(V.s). 展开更多
关键词 Y doped IZO thin film TFT active layer
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Y掺杂对TiAl-Nb合金组织与耐热腐蚀性能的影响 被引量:1
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作者 谢小青 李轩 +1 位作者 吕威 贾丽娜 《热加工工艺》 北大核心 2025年第8期131-135,共5页
采用真空电弧非自耗熔炼方法制备Ti45Al-8Nb-mY(m=0,0.1,0.3和0.6at%)合金,研究了Y掺杂对合金组织和耐高温热腐蚀性能的影响。结果表明:添加微量Y不会明显改变TiAl-Nb合金的主要相组成,但能够有效细化合金组织并抑制合金中孔洞等缺陷形... 采用真空电弧非自耗熔炼方法制备Ti45Al-8Nb-mY(m=0,0.1,0.3和0.6at%)合金,研究了Y掺杂对合金组织和耐高温热腐蚀性能的影响。结果表明:添加微量Y不会明显改变TiAl-Nb合金的主要相组成,但能够有效细化合金组织并抑制合金中孔洞等缺陷形成。高温热腐蚀试验结果表明,添加微量Y能有效改善TiAl-Nb合金的耐热腐蚀性能,其中Y含量为0.3at%时合金腐蚀产物剥落最轻微且腐蚀产物层最为致密,其机制在于Y有效细化了合金α_(2)+γ片层组织、提高了γ相的含量,有利于提高Al_(2)O_(3)在热腐蚀产物中的含量并促进形成连续的保护性Al_(2)O_(3)中间层,抑制了O、S、Cl等腐蚀介质的内扩散。 展开更多
关键词 TiAl-Nb合金 Y掺杂 组织 热腐蚀
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Y掺杂对AgSnO_(2)触头材料热性能的第一性原理研究
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作者 陈静 王梦晗 +2 位作者 崔得锋 黄光临 王景芹 《电工材料》 2025年第2期1-4,7,共5页
AgSnO_(2)是各种交流和直流控制电器常用的触头材料。本研究基于第一性原理,对掺杂不同含量Y的SnO_(2)模型热性能进行仿真与计算,得到掺杂前后SnO_(2)热性能相关参数,并进行了理论分析,结果表明,Y掺杂对AgSnO_(2)材料热性能有较大影响。
关键词 AgSnO_(2)电触头材料 Y掺杂 热性能 第一性原理
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Y掺杂对燃料电池用Pt_(3)Co金属间化合物的电化学性能影响机制
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作者 崔健 曾逸峰 +2 位作者 王兴栋 冯少广 黄国勇 《有色金属(中英文)》 北大核心 2025年第11期2047-2056,共10页
为了进一步提高L1_(2)-Pt_(3)Co金属间化合物的活性和稳定性,将高熔点、低电负性、大原子半径的稀土元素钇(Y)引入构建三元L1_(2)-Pt_(3)Co_(0.8)Y_(0.2)金属间化合物催化剂。XRD、TEM等结果显示,在L1_(2)-Pt_(3)Co原有晶格结构基础上,... 为了进一步提高L1_(2)-Pt_(3)Co金属间化合物的活性和稳定性,将高熔点、低电负性、大原子半径的稀土元素钇(Y)引入构建三元L1_(2)-Pt_(3)Co_(0.8)Y_(0.2)金属间化合物催化剂。XRD、TEM等结果显示,在L1_(2)-Pt_(3)Co原有晶格结构基础上,Y能够引入晶格膨胀,并且缓解了金属间化合物制备过程由高温引起的颗粒团聚,提高了金属颗粒的分散性。XPS结果显示,Y的引入将更多的电子向Pt转移,调节了Pt的电子结构。通过旋转圆盘电极技术评估了催化剂的ORR活性和耐久性,结果显示L1_(2)-Pt_(3)Co_(0.8)Y_(0.2)在0.9 V(vs.RHE)时的质量活性为0.663 A·mg^(-1)_(Pt),经过5000次ADT测试后仅衰减至0.492 A·mg^(-1)_(Pt),对比L1_(2)-Pt_(3)Co,活性和耐久性显著提升。DFT计算表明,Y增强了配体效应并且减弱了过度压缩应变,使d带中心上移至1.89 eV,速率决定步骤的自由能变化降低为0.547 eV,此外,Pt_(3)Co_(0.8)Y_(0.2)中亚表层的Y电子高度局域化,形成了Pt—Y共价键,增强了结构稳定性。 展开更多
关键词 Y掺杂 Pt_(3)Co金属间化合物 氧还原反应 密度泛函理论计算
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固态钠电池中Y^(3+)掺杂Na_(3)Zr_(2)Si_(2)PO_(12)固态电解质性能分析
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作者 王媛媛 李妍 +2 位作者 王歧 李海晨 韩双双 《硅酸盐通报》 北大核心 2025年第10期3853-3863,共11页
钠离子电池因低成本和较高的能量密度,成为储能领域的研究热点。然而,传统的液态电解质存在易泄漏、易燃等安全隐患,亟需开发稳定可靠的固态电解质。本研究通过Y^(3+)异价掺杂Na_(3)Zr_(2)Si_(2)PO_(12),制备Na_(3+x)Zr_(2-x)Y_(x)Si_(2... 钠离子电池因低成本和较高的能量密度,成为储能领域的研究热点。然而,传统的液态电解质存在易泄漏、易燃等安全隐患,亟需开发稳定可靠的固态电解质。本研究通过Y^(3+)异价掺杂Na_(3)Zr_(2)Si_(2)PO_(12),制备Na_(3+x)Zr_(2-x)Y_(x)Si_(2)PO_(12)(x=0、0.05、0.10、0.15)系列固态电解质,以提升其致密性、离子电导率与界面稳定性。采用X射线衍射(XRD)和扫描电子显微镜(SEM)进行分析。结果表明,适量Y^(3+)掺杂(x=0.10)在不破坏NASICON型Na_(3)Zr_(2)Si_(2)PO_(12)晶体结构基础上,显著提高了其致密度(91.93%)和室温离子电导率(8.91×10^(-4) S·cm^(-1))。Y^(3+)掺杂样品具有更小的界面极化电压与阻抗增长率,表现出优异的界面稳定性。基于Na_(3.10)Zr_(1.90)Y_(0.10)Si_(2)PO_(12)组装的固态钠电池,在室温0.1 C倍率下,100次循环后容量保持率达到98.55%。本研究揭示了Y^(3+)掺杂对晶体结构与界面行为的协同调控作用,为钠离子固态电解质材料的设计与界面优化提供了重要参考。 展开更多
关键词 NASICON型固态电解质 Na_(3)Zr_(2)Si_(2)PO_(12) Y^(3+)掺杂 钠离子电导率 晶体结构调控 界面稳定性 固态钠电池
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Y-TiO_2光催化剂的制备与性能研究 被引量:6
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作者 刘健梅 段萍 +2 位作者 朱忠其 张瑾 柳清菊 《功能材料》 EI CAS CSCD 北大核心 2014年第12期12060-12064,共5页
以硝酸钇和钛酸四丁酯为原料,采用溶胶-凝胶法制备了Y-TiO2光催化剂粉体。以XRD、DSCTGA、FT-Raman、UV-Vis、PL等手段对样品进行表征,研究了不同制备条件对样品性能的影响,并以亚甲基蓝(MB)作为目标降解物,研究了其光催化性能。结果表... 以硝酸钇和钛酸四丁酯为原料,采用溶胶-凝胶法制备了Y-TiO2光催化剂粉体。以XRD、DSCTGA、FT-Raman、UV-Vis、PL等手段对样品进行表征,研究了不同制备条件对样品性能的影响,并以亚甲基蓝(MB)作为目标降解物,研究了其光催化性能。结果表明,钇掺杂可以减缓样品由锐钛矿相向金红石相的转变,拓展了TiO2在可见光区的光谱响应范围,降低了光生电子和空穴的复合几率;当Y∶TiO2的摩尔比为0.6%,500℃条件下焙烧4h制备的样品催化性能最好,在普通日光灯下3h内对MB的降解率达97.32%,显著高于同等实验条件下的Degussa P25(58.62%)。 展开更多
关键词 TIO2 Y掺杂 光催化
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Mn-Y/TiO_2低温NH_3选择性催化还原NO性能研究 被引量:5
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作者 张舒乐 刘晓肖 +2 位作者 钟秦 姚瑶 李小海 《中国电机工程学报》 EI CSCD 北大核心 2011年第35期1-6,共6页
研究了稀土金属Y掺杂Mn/TiO2催化剂的低温NH3选择性催化还原NO性能。采用溶胶凝胶法制备Y掺杂的TiO2载体,负载前驱体硝酸锰构成了Y掺杂的Mn-Y/TiO2催化剂。考察Y的掺杂量,操作条件如反应温度、氧含量、进口NO浓度和空速等因素对其催化还... 研究了稀土金属Y掺杂Mn/TiO2催化剂的低温NH3选择性催化还原NO性能。采用溶胶凝胶法制备Y掺杂的TiO2载体,负载前驱体硝酸锰构成了Y掺杂的Mn-Y/TiO2催化剂。考察Y的掺杂量,操作条件如反应温度、氧含量、进口NO浓度和空速等因素对其催化还原NO性能的影响。结果表明,Y与Ti的最佳摩尔比为1.5%,X射线衍射(X-raydiffraction,XRD)分析Y掺杂抑制了锐钛矿晶相的转移,有利于催化剂比表面积增大,从而提高催化剂的活性;在反应温度180℃、空速14000h-1、氧含量为3%、NO浓度0.06%及体积比φ(NH3)/φ(NO)为1的条件下,Mn负载量为5%,焙烧温度500℃下制备的MnTiY催化剂对NO的转化率达到93.5%。 展开更多
关键词 NH3 选择性催化还原NO 低温 Mn-Y/TiO2 Y掺杂TiO2 催化性能
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掺钇球形Ni(OH)_2的合成及高温性能研究 被引量:11
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作者 米欣 姜长印 +3 位作者 耿鸣明 阎杰 高学平 万春荣 《电池》 CAS CSCD 北大核心 2004年第1期13-15,共3页
通过络合沉淀的方法制得了含钇的球形Ni(OH) 2 ,研究了掺杂Y3 + 后的球形Ni(OH) 2 在不同温度下的充放电性能。试验结果表明 :常温下含钇的球形Ni(OH) 2 的放电比容量比普通球形Ni(OH) 2 稍低 ,但随着温度的升高 ,它的放电比容量要比普... 通过络合沉淀的方法制得了含钇的球形Ni(OH) 2 ,研究了掺杂Y3 + 后的球形Ni(OH) 2 在不同温度下的充放电性能。试验结果表明 :常温下含钇的球形Ni(OH) 2 的放电比容量比普通球形Ni(OH) 2 稍低 ,但随着温度的升高 ,它的放电比容量要比普通球形Ni(OH) 2 高很多 ,一般在 2 5%以上。掺杂钇提高了球形Ni(OH) 2 展开更多
关键词 MH/NI电池 正极材料 电极 掺钇 球形NI(OH)2 合成 高温性能 碱性蓄电池
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磁控反应溅射制备钇掺杂TiO_2薄膜的研究 被引量:4
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作者 张文杰 朱圣龙 +2 位作者 李瑛 王福会 何红波 《电镀与精饰》 CAS 北大核心 2009年第3期1-4,共4页
采用混合靶直流磁控反应溅射法,在玻璃基体上溅射沉积了含有氧化钇的TiO2薄膜。X-射线光电子能谱分析结果表明,薄膜是由Y2O3和TiO2复合氧化物组成的。钇的存在会抑制薄膜中二氧化钛晶体的形成。薄膜的紫外可见光谱透射率略有下降,而反... 采用混合靶直流磁控反应溅射法,在玻璃基体上溅射沉积了含有氧化钇的TiO2薄膜。X-射线光电子能谱分析结果表明,薄膜是由Y2O3和TiO2复合氧化物组成的。钇的存在会抑制薄膜中二氧化钛晶体的形成。薄膜的紫外可见光谱透射率略有下降,而反射率有所增加。钇的掺杂对二氧化钛薄膜的光催化活性起负作用,光催化降解甲基橙反应的活性随钇含量的增加而下降。 展开更多
关键词 TIO2薄膜 磁控反应溅射 钇掺杂 光催化活性 降解
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钇掺杂WO_3的制备及光催化分解水析氧活性 被引量:9
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作者 赵娟 刘士军 +1 位作者 李洁 陈启元 《中国有色金属学报》 EI CAS CSCD 北大核心 2008年第2期330-335,共6页
采用固相烧结法制备低量Y3+(0.05%)掺杂的WO3催化材料,采用XRD、XPS和DRS对样品进行表征和分析,考察催化剂在电子接受体Fe3+溶液体系下的光催化分解水析氧活性。结果表明,0.05%Y3+掺杂可以使WO3样品的光谱响应范围向可见光区拓展。XPS... 采用固相烧结法制备低量Y3+(0.05%)掺杂的WO3催化材料,采用XRD、XPS和DRS对样品进行表征和分析,考察催化剂在电子接受体Fe3+溶液体系下的光催化分解水析氧活性。结果表明,0.05%Y3+掺杂可以使WO3样品的光谱响应范围向可见光区拓展。XPS分析表明,Y3+掺杂可以导致催化剂样品表面氧空位增加。在可见光辐射下光催化分解水析氧的实验中,0.05%Y3+掺杂WO3样品的光催化析氧速率达161.3μmol/(L.h),是未掺杂WO3的1.7倍。 展开更多
关键词 三氧化钨 钇掺杂 光催化 水分解
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SO_2和H_2O对Y掺杂Mn/TiO_2选择性脱除NO的影响 被引量:3
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作者 刘晓肖 张舒乐 +2 位作者 钟秦 姚瑶 李小海 《化工进展》 EI CAS CSCD 北大核心 2012年第3期552-557,共6页
采用溶胶-凝胶法制备了Y掺杂的TiO2载体,负载硝酸锰构成了Y掺杂的Mn-Y/TiO2催化剂。考察了焙烧温度、空速对其催化还原NO性能的影响,并对催化剂的抗SO2、H2O毒化性能进行了考察。结果表明,催化剂的最佳焙烧温度为500℃,催化剂的活性随... 采用溶胶-凝胶法制备了Y掺杂的TiO2载体,负载硝酸锰构成了Y掺杂的Mn-Y/TiO2催化剂。考察了焙烧温度、空速对其催化还原NO性能的影响,并对催化剂的抗SO2、H2O毒化性能进行了考察。结果表明,催化剂的最佳焙烧温度为500℃,催化剂的活性随空速的降低而升高,XRD分析Y掺杂抑制了锐钛矿晶相的转移,有利于催化剂活性组分的分散,从而提高催化剂的活性。Mn-Y/TiO2的抗毒化性能优于Mn/TiO2,在反应温度180℃、空速14000 h-1、氧含量为3%、NO浓度600?L/L及NH3/NO为1的条件下,同时通入200 L/L SO2和4%H2O,NO转化率从非掺杂的Mn/TiO2的48.2%上升到57.6%,Y掺杂提高了催化剂的抗毒化能力;FTIR分析表明催化剂中毒是由于生成了铵的硫酸盐或者锰、钇的硫酸盐。 展开更多
关键词 选择性还原NO SO2和H2O 锰/二氧化钛 Y掺杂
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Y系掺杂的TiO_2压敏陶瓷性能研究 被引量:7
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作者 季惠明 孙清池 王丹阳 《硅酸盐通报》 CAS CSCD 2002年第5期58-61,共4页
通过在TiO2 压敏陶瓷制备过程中引入Y系作为受主掺杂 ,讨论了以Y取代Bi受主掺杂对双功能TiO2 压敏陶瓷性能的影响。实验结果表明 :以Y系掺杂的Ti Nb基压敏陶瓷可获得较好的低的压敏电压与高的电容双功能特性。其中 ,以Y +Cu为受主掺杂剂... 通过在TiO2 压敏陶瓷制备过程中引入Y系作为受主掺杂 ,讨论了以Y取代Bi受主掺杂对双功能TiO2 压敏陶瓷性能的影响。实验结果表明 :以Y系掺杂的Ti Nb基压敏陶瓷可获得较好的低的压敏电压与高的电容双功能特性。其中 ,以Y +Cu为受主掺杂剂 ,SiO2 为烧结助剂的配方 ,在 1 30 0℃温度下烧结 ,获得压敏电压V1mA=9.4V/mm ,非线性系数α=4 .8,介电常数ε=2 1 30 0 ,介电损耗tanδ=0 .0 9较优异的压敏介电性能。 展开更多
关键词 性能 研究 TIO2压敏陶瓷 Y系掺杂 Bi系掺杂 二氧化钛
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