期刊文献+
共找到158篇文章
< 1 2 8 >
每页显示 20 50 100
Synthesis and Characterization of Y-Doped Mesoporous CeO_2 Using A Chemical Precipitation Method 被引量:5
1
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
下载PDF
Synthesis and Characterization of Y-Doped SnO_2 as Sensor Materials
2
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
下载PDF
Preparation and electrochemical properties of Y-doped Li_3V_2(PO_4)_3 cathode materials for lithium batteries 被引量:11
3
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
下载PDF
Preparation and Electrochemical Studies of Y-doped LiVPO_4F Cathode Materials for Lithium-ion Batteries 被引量:2
4
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)
下载PDF
Ab initio study of a Y-doped Σ31 grain boundary in alumina 被引量:2
5
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
原文传递
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
6
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
原文传递
基于择优掺杂取向研究Y掺杂量对ZnTe电子结构和吸收光谱的影响
7
作者 李昊男 李聪 《原子与分子物理学报》 北大核心 2024年第6期139-146,共8页
Zn Te由于其特有的禁带宽度,光学性质以及可重掺杂等特性,使得众多学者对其进行了系列的相关研究,但关于Y掺杂浓度和掺杂方式对Zn Te性质的影响却鲜有报道.作者采用密度泛函理论框架下的广义梯度近似方法,分别计算了Y在掺杂浓度为1.56at... Zn Te由于其特有的禁带宽度,光学性质以及可重掺杂等特性,使得众多学者对其进行了系列的相关研究,但关于Y掺杂浓度和掺杂方式对Zn Te性质的影响却鲜有报道.作者采用密度泛函理论框架下的广义梯度近似方法,分别计算了Y在掺杂浓度为1.56at%、3.12at%、4.69at%下Zn Te的几何结构、能带结构、态密度分布、吸收光谱等性质,以及不同掺杂方式对体系的影响.结果表明:在掺杂浓度为3.12at%,掺杂方式不相同时,掺杂原子沿[111]晶向排布的形成能最低,即[111]晶向为择优晶向.当掺杂浓度为4.69at%时,择优晶面为(111)面.若要实现更高浓度的Y掺杂,沿(111)晶面掺杂更容易实现.对于实验而言,更高浓度的Y掺杂,掺杂原子在Zn Te体系中更容易沿(111)晶面进行集中排列. Y掺杂Zn Te后,体系的禁带宽度变大,吸收光谱发生蓝移,对可见光的吸收强度减小.在浓度为3.12at%时禁带宽度最大,蓝移现象最明显,吸收强度最小. Y掺杂后体系变为n型半导体,可以使用这种掺杂方式制作P-N结二极管. 展开更多
关键词 Y掺杂ZnTe 掺杂浓度与方式 第一性原理 电子结构 光电性质
下载PDF
Sm^(3+)掺杂Na_(5)Y(MoO_(4))_(4-y)(WO_(4))_(y)高热稳定性荧光粉的制备及发光性能研究
8
作者 胡正开 杨伟斌 +3 位作者 熊飞兵 郭益升 白鑫 李明明 《人工晶体学报》 CAS 北大核心 2024年第6期1016-1025,共10页
本文采用高温固相法合成了一系列Na_(5)Y_(1-x)(MoO_(4))_(4-y)(WO_(4))y∶xSm^(3+)(x=0~0.10,y=0~4)橙红色荧光粉。通过粉末衍射、透射电镜、常温/变温荧光发射谱、荧光激发谱、荧光动态衰减曲线和CIE色度坐标等光谱手段对荧光粉样品... 本文采用高温固相法合成了一系列Na_(5)Y_(1-x)(MoO_(4))_(4-y)(WO_(4))y∶xSm^(3+)(x=0~0.10,y=0~4)橙红色荧光粉。通过粉末衍射、透射电镜、常温/变温荧光发射谱、荧光激发谱、荧光动态衰减曲线和CIE色度坐标等光谱手段对荧光粉样品的光谱性能进行了研究。粉末衍射结果表明,合成的样品相位与Na_(5)Y(MoO_(4))_(4)的标准相一致,Sm^(3+)掺杂与引入(WO_(4))2-均未改变材料的相结构。在波长为406 nm光源的激发下,Na_(5)Y0.92(MoO_(4))3WO_(4)∶0.08Sm^(3+)荧光粉在643 nm附近橙红色荧光发射强度最高,继续增加Sm^(3+)的掺杂浓度,存在荧光猝灭现象,浓度猝灭的主要原因归为电偶极-电偶极相互作用。研究发现,Na_(5)Y(MoO_(4))_(4)基质中掺杂Sm^(3+)会引起电负性改变和晶格畸变,在Na_(5)Y_(1-x)(MoO_(4))_(4)∶xSm^(3+)中引入(WO_(4))2-阴离子基团,可以弥补因掺杂Sm^(3+)出现的缺陷,改善Na_(5)Y(MoO_(4))_(4)∶xSm^(3+)荧光粉的发光性能。在300~440 K,样品具有优异的热稳定性,荧光发射强度均超过室温时的96%;其CIE色度坐标均位于橙红光区域。以上结果表明新型Na_(5)Y_(1-x)(MoO_(4))_(4-y)(WO_(4))y∶xSm^(3+)橙红色荧光粉在WLED应用上有潜在价值。 展开更多
关键词 Na_(5)Y(MoO_(4))_(4) 荧光粉 Sm^(3+)掺杂 高温固相法 荧光发射强度 热稳定性 白光LED
下载PDF
Phase and particle of Y-doped Ni(OH)_2 prepared from different nickel sources and Na_2CO_3 amount 被引量:1
9
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
原文传递
Characteristics of sputtered Y-doped IZO thin films and devices
10
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
原文传递
工作气压对Y掺杂HfO_(2)结构及电学性能的影响
11
作者 惠迎雪 刘雷 +3 位作者 赵吉武 张长明 秦兴辉 刘卫国 《表面技术》 EI CAS CSCD 北大核心 2023年第8期340-345,354,共7页
目的基于Y掺杂高纯铪靶和钛靶的反应磁控溅射方法,在Si(100)基底上沉积掺杂Y氧化铪薄膜,以及TiN/X-HfO_(2)/TiN三层异质结构,探究Y掺杂对氧化铪基异质结构铁电性的影响。方法针对反应磁控溅射制备的Y掺杂HfO_(2)薄膜和异质结构,分别采... 目的基于Y掺杂高纯铪靶和钛靶的反应磁控溅射方法,在Si(100)基底上沉积掺杂Y氧化铪薄膜,以及TiN/X-HfO_(2)/TiN三层异质结构,探究Y掺杂对氧化铪基异质结构铁电性的影响。方法针对反应磁控溅射制备的Y掺杂HfO_(2)薄膜和异质结构,分别采用白光干涉仪、掠入射X射线衍射(GIXRD)、X光电子能谱仪(XPS)和铁电分析仪,对薄膜的沉积速率、退火后薄膜的晶体结构、掺杂元素组分及含量,以及HfO_(2)基异质结薄膜P-E电滞回线和I-V曲线进行测量。结果在相同工艺条件下,薄膜的沉积速率随着工作气压的增大呈先增大后减小的趋势,在工作气压为1.1 Pa时沉积速率达到最高值。XRD结果表明,薄膜经过退火后存在正交相(o相)和单斜相(m相)。当工作气压为0.7 Pa时,所制备HYO薄膜在28°~30°内代表o(111)相的衍射峰最强,具有最佳的铁电性。随着工作气压的增大,代表m(111)相的衍射峰强度逐渐下降。采用XPS分析了薄膜中各元素的化学状态和含量,在工作气压为0.7 Pa时,Y的掺杂浓度(物质的量分数)为5.6%,铁电分析结果表明,在工作气压从0.7 Pa增至1.3 Pa的过程中,Y掺杂的HfO_(2)基异质结的电滞回线逐渐收缩。在工作气压为0.7 Pa时,剩余极化强度P_(r)的最大值为14.11μC/cm^(2),矫顽场Ec约为1 MV/cm。结论利用Y掺杂高纯铪靶反应磁控溅射制备的掺杂铁电薄膜,在工作气压0.7 Pa下得到的薄膜经过700℃退火后具备良好的铁电性能。 展开更多
关键词 磁控溅射 HfO_(2)基异质结 铁电薄膜 工作气压 钇掺杂
下载PDF
Y掺杂的V基固溶体膜的结构和氢渗透性能 被引量:1
12
作者 陆永鑫 王凤 +5 位作者 龙乾新 杜勇 张艳丽 李家丞 吴晨曦 王仲民 《中国有色金属学报》 EI CAS CSCD 北大核心 2023年第7期2222-2233,共12页
V基固溶体合金具有较高的氢溶解度和氢渗透速率,但氢分离应用存在氢脆和高温内扩散问题。本研究制备了V_(92−x)Fe_(8)Y_(x)、V_(92−x)F_(e)4Pd_(4)Y_(x)(x=0,0.2)合金,探讨Y掺杂(0.2%)对V基固溶体合金结构和氢渗透性能的影响。结果表明:... V基固溶体合金具有较高的氢溶解度和氢渗透速率,但氢分离应用存在氢脆和高温内扩散问题。本研究制备了V_(92−x)Fe_(8)Y_(x)、V_(92−x)F_(e)4Pd_(4)Y_(x)(x=0,0.2)合金,探讨Y掺杂(0.2%)对V基固溶体合金结构和氢渗透性能的影响。结果表明:Y掺杂的V基固溶体偏析出第二相,V_(91.8)Fe_(8)Y_(0.2)合金偏析出富Y的Y-V化合物,V_(91.8)Fe_(4)Pd_(4)Y_(0.2)偏析出富Pd的Pd-Y-V化合物相。Y掺杂降低了合金的氢溶解度,提高了抗氢脆性能。V_(91.8)Fe_(4)Pd_(4)Y_(0.2)膜片氢渗透系数为5.93×10^(−8)mol∙m^(−1)∙s^(−1)∙Pa^(−0.5)(723 K),大约是纯Pd膜氢渗透系数的4倍。高温氢渗透持久性测试后(723 K,10 h),V_(92)Fe_(8)和V_(92)Fe_(4)Pd_(4)膜片氢通量均降到0,V91.8Fe4Pd4Y0.2膜片氢通量保持为8.28×10^(−6)mol∙m^(−1)∙s^(−1)。结构分析表明,微量Y掺杂(0.2%)在一定程度上能抑制渗氢过程中Pd膜与V基底互扩散现象,进而改善高温下膜片氢渗透稳定性。 展开更多
关键词 V基固溶体 Y掺杂 偏析相 互扩散 氢渗透系数
下载PDF
Y掺杂MgZn_(2)稳定性、电子结构和力学性能的第一性原理计算
13
作者 陈敬昶 刘建国 +3 位作者 陆绍敏 钟丽辉 陈丽萍 王远 《表面技术》 EI CAS CSCD 北大核心 2023年第8期444-450,共7页
目的稀土元素Y掺杂是改善7xxx系铝合金断裂韧性的重要途径,然而因其掺杂量极低,通过实验很难测定微量Y对7xxx系铝合金析出相及强韧机制产生的作用,限制了7xxx系铝合金的进一步发展。采用第一性原理计算方法探究Y掺杂对7xxx系铝合金中重... 目的稀土元素Y掺杂是改善7xxx系铝合金断裂韧性的重要途径,然而因其掺杂量极低,通过实验很难测定微量Y对7xxx系铝合金析出相及强韧机制产生的作用,限制了7xxx系铝合金的进一步发展。采用第一性原理计算方法探究Y掺杂对7xxx系铝合金中重要析出相MgZn_(2)的影响机理,为7xxx系铝合金的微合金化强韧机理研究提供理论依据。方法构建适于第一性原理计算、Mg/Zn的原子数分数比为1∶2的晶体模型,Y原子通过替换Mg或Zn原子的方式进行掺杂,通过能量计算、电子计算和弹性常数计算等分析Y掺杂对MgZn_(2)能量稳定性、电子结构和力学性能的影响机理。结果经Y掺杂后,形成3种固溶体Mg_(3)Zn_(8)Y、Mg_(4)Zn_(7)Y-1和Mg_(4)Zn_(7)Y-2,它们的形成热均小于0,即它们均可自发形成且稳定存在。通过结合能计算发现,3种固溶体的结合能都小于MgZn_(2)的结合能,说明Y掺杂促进了MgZn_(2)的稳定性。通过电子结构分析发现,Y掺杂后与Mg、Zn原子形成强的共价键,增强了体系的稳定性,Mg-Zn原子间形成了强离子键,MgZn_(2)中Zn-Zn原子间的共价键变为强离子键。力学性能计算结果表明,经Y掺杂后MgZn_(2)的硬度降低、韧性上升,即Y掺杂增强了7xxx系铝合金中重要弥散析出相MgZn_(2)的韧性,从而提升了7xxx系铝合金的断裂韧性和抗疲劳能力。结论基于计算结果分析得出,Y掺杂提升了MgZn_(2)的稳定性、键合强度和断裂韧性,相关计算分析为微量Y掺杂增强7xxx系铝合金断裂韧性的实验分析提供了指导。 展开更多
关键词 MgZn_(2) Y掺杂 电子结构 力学性能 第一性原理计算
下载PDF
掺杂Y(NO_(3))_(3)对AZ31合金微弧氧化涂层接触角和耐蚀性的影响
14
作者 姜洪帅 王涛 +6 位作者 张云龙 杨涵崧 杨婷婷 李国晶 李成海 伊洪勇 张唯一 《轻金属》 北大核心 2023年第4期42-46,共5页
镁合金因其低密度、高比强度、比刚度等特点被应用于医疗器械、人工骨修复组织等领域,但耐蚀性偏弱等问题一直制约着镁合金的应用领域扩展。针对AZ31耐蚀性弱的问题,笔者通过微弧氧化技术在镁合金表面引入硅酸盐陶瓷涂层。在Na_(2)SiO_... 镁合金因其低密度、高比强度、比刚度等特点被应用于医疗器械、人工骨修复组织等领域,但耐蚀性偏弱等问题一直制约着镁合金的应用领域扩展。针对AZ31耐蚀性弱的问题,笔者通过微弧氧化技术在镁合金表面引入硅酸盐陶瓷涂层。在Na_(2)SiO_(3)电解液体系下引入Y(NO_(3))_(3),研究Y(NO_(3))_(3)掺杂量变化对AZ31表面改性涂层的物相组成、微观结构、表面粗糙度、接触角、动电位极化曲线等性能的影响作用。研究结果表明,经微弧氧化处理后,镁合金涂层由MgO、MgSiO_(3)和Mg_(2)SiO_(4)等相组成。当Y(NO_(3))_(3)掺杂量达到6.0 g/L时,试样S4涂层内微孔通道数量减少,表面趋于光滑。与镁基体相比,掺杂稀土盐后微弧氧化涂层的接触角降低。随着Y(NO_(3))_(3)掺杂量增加,涂层接触角先减小后增加。当Y(NO_(3))_(3)掺杂量为6 g/L时,涂层接触角最小,约为46.6°。试样S4微弧氧化涂层腐蚀电位正向移动,涂层腐蚀电流密度达到1.012×10-8A/cm2,涂层耐蚀性增加。 展开更多
关键词 Y(NO_(3))_(3)掺杂 微观结构 耐腐蚀性 陶瓷涂层
下载PDF
钇掺杂ZrO_(2)/PEO复合固态电解质的制备及性能研究
15
作者 韩伟 王天祺 +3 位作者 苏辉 范立双 周治萍 冯静 《广州化工》 CAS 2023年第8期59-61,共3页
为了改善聚合物电解质的电化学性能,在PEO聚合物电解质体系中引入惰性钇掺杂ZrO_(2)(YSZ)无机填料,制备YSZ/PEO复合聚合物电解质(YCPE);研究填料浓度对YCPE性能的影响;并通过组装全固态电池对电解质的电化学性质进行评价。采用LiFePO_(4... 为了改善聚合物电解质的电化学性能,在PEO聚合物电解质体系中引入惰性钇掺杂ZrO_(2)(YSZ)无机填料,制备YSZ/PEO复合聚合物电解质(YCPE);研究填料浓度对YCPE性能的影响;并通过组装全固态电池对电解质的电化学性质进行评价。采用LiFePO_(4)正极和Li负极组装全固态电池,全电池初始放电比容量增大为164.5 mAh/g,循环50圈后容量降低至156.3 mAh/g,容量保持率95.2%。 展开更多
关键词 PEO聚合物电解质 Y掺杂 Y_(0.16)Zr_(0.92)O_(2.08)
下载PDF
介孔掺硫活性炭活化过硫酸盐降解曙红Y废水的研究 被引量:1
16
作者 李伊帆 郭耀萍 +2 位作者 郭亚丹 宣铿 黄亚雄 《工业水处理》 CAS CSCD 北大核心 2023年第5期52-59,共8页
在不同活化温度下制备了介孔掺硫活性炭(ACS-X),通过扫描电镜(SEM)、元素分析(EA)、N_(2)-等温吸脱附、X射线光电子能谱(XPS)等手段对其进行表征。通过建立掺硫活性炭活化过二硫酸盐(PS)降解曙红Y(EY)体系,探究了孔结构性质对活性炭吸... 在不同活化温度下制备了介孔掺硫活性炭(ACS-X),通过扫描电镜(SEM)、元素分析(EA)、N_(2)-等温吸脱附、X射线光电子能谱(XPS)等手段对其进行表征。通过建立掺硫活性炭活化过二硫酸盐(PS)降解曙红Y(EY)体系,探究了孔结构性质对活性炭吸附性能和催化性能的影响。结果表明,ACS-X的孔结构是影响活性炭吸附性能的主要因素,而活性炭的催化性能由孔结构性质和含硫官能团的存在形式及原子分数共同影响。还考察了ACS-X投加量、PS浓度、EY浓度、溶液初始pH等因素对EY废水降解效果的影响,探究了PS活化机理。结果表明,当PS浓度为3 mmol/L,ACS-800投加量为0.05 g/L,EY质量浓度为50 mg/L时,在60 min内降解率达到100%;酸性条件下ACS-800/PS体系降解EY的效果优于碱性条件;捕获实验表明体系中存在·OH、SO_(4)^(·-)与~1O_(2,)但^(1)O_(2)起主导作用。 展开更多
关键词 掺硫活性炭 孔结构 过硫酸盐 曙红Y
下载PDF
Y(NO_(3))_(3)掺杂对AZ91D MAO涂层微观结构和耐磨性的影响 被引量:1
17
作者 张红涛 王铁成 +3 位作者 张云龙 周嵬 张海峰 韩玉坤 《兵器装备工程学报》 CAS CSCD 北大核心 2023年第4期200-205,共6页
本文中对AZ91D镁合金进行微弧氧化(MAO)改性处理,来获得具有较高耐磨性的陶瓷涂层,目标是提高AZ91D镁合金的耐磨性。在Na_(2)SiO_(3)-NaOH体系下引入稀土盐Y(NO_(3))_(3)掺杂,研究Y(NO_(3))_(3)掺杂量的变化对改性涂层相组成、微观结构... 本文中对AZ91D镁合金进行微弧氧化(MAO)改性处理,来获得具有较高耐磨性的陶瓷涂层,目标是提高AZ91D镁合金的耐磨性。在Na_(2)SiO_(3)-NaOH体系下引入稀土盐Y(NO_(3))_(3)掺杂,研究Y(NO_(3))_(3)掺杂量的变化对改性涂层相组成、微观结构、表面粗糙度、显微硬度以及摩擦因数的影响作用。结果表明:在Na_(2)SiO_(3)电解液体系下经微弧氧化处理后,镁合金涂层由MgO、MgSiO_(3)和Mg_(2)SiO_(4)等晶相组成,在掺杂Y(NO_(3))_(3)后涂层中MgSiO_(3)相含量有所增加。当Y(NO_(3))_(3)掺杂量超过0.015 mol/L时,微弧氧化涂层中典型特征“火山口状”的微孔通道明显减少,涂层表面趋于光滑。当Y(NO_(3))_(3)浓度过高时,涂层中局部区域出现腐蚀坑。经微弧氧化改性处理后涂层的显微硬度均比基体合金高,尤其当Y(NO_(3))_(3)掺杂量超过0.015 mol/L时,涂层显微硬度值最大,约为382.6±7.6 HV_(1),达到基体硬度4倍以上。Y(NO_(3))_(3)掺杂涂层的摩擦因数先降低后增加,最小值出现在试样S3时,摩擦因数约为0.60~0.65,耐磨性提高。 展开更多
关键词 微弧氧化 AZ91D合金 Y(NO_(3))_(3)掺杂 陶瓷涂层
下载PDF
室温下锰掺杂Y(OH)_(3)/Fe_(2)O_(3)复合材料对甲醛气体传感特性的研究
18
作者 阿尔孜古・许克尔 李锦 《新疆大学学报(自然科学版)(中英文)》 CAS 2023年第1期61-68,共8页
采用水热法合成了一种锰掺杂Y(OH)_(3)/Fe_(2)O_(3)的高性能甲醛传感器.通过XRD、SEM、EDS和XPS分析了锰掺杂Y(OH)_(3)/Fe_(2)O_(3)复合材料的结构、形貌以及组成成分.通过表征结果发现,锰元素掺杂Y(OH)_(3)/Fe_(2)O_(3)使得Y(OH)_(3)/F... 采用水热法合成了一种锰掺杂Y(OH)_(3)/Fe_(2)O_(3)的高性能甲醛传感器.通过XRD、SEM、EDS和XPS分析了锰掺杂Y(OH)_(3)/Fe_(2)O_(3)复合材料的结构、形貌以及组成成分.通过表征结果发现,锰元素掺杂Y(OH)_(3)/Fe_(2)O_(3)使得Y(OH)_(3)/Fe_(2)O_(3)颗粒分布更加均匀,表面氧空位缺陷增多,有可能提供更多的活性位点来吸附甲醛气体,增强了锰掺杂Y(OH)_(3)/Fe_(2)O_(3)的气敏性能.气敏测试结果表明:基于锰掺杂Y(OH)_(3)/Fe_(2)O_(3)复合材料的甲醛传感器相比Y(OH)_(3)/Fe_(2)O_(3)不仅具有高灵敏度和良好的选择性,而且能够在室温下表现出快速的响应和恢复特性.最后讨论了锰掺杂Y(OH)_(3)/Fe_(2)O_(3)对甲醛气敏性增强的传感机制,进一步说明基于锰掺杂Y(OH)_(3)/Fe_(2)O_(3)复合材料的甲醛传感器在实际应用中的潜在价值. 展开更多
关键词 锰掺杂Y(OH)3/Fe2O3 室温 快速响应 气敏传感性能
下载PDF
Y-TiO_2光催化剂的制备与性能研究 被引量:6
19
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
下载PDF
Mn-Y/TiO_2低温NH_3选择性催化还原NO性能研究 被引量:5
20
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
下载PDF
上一页 1 2 8 下一页 到第
使用帮助 返回顶部