期刊文献+
共找到1,104篇文章
< 1 2 56 >
每页显示 20 50 100
Controllable phase transition of Al^(3+)induced manganese dioxide fromβ-toδ-type and their Al-dopedδ-type manganese dioxide for high-performance asymmetric supercapacitors
1
作者 CHENG Xiao-yang ZHANG Li-hua +4 位作者 LI Ling-yan WU Hao ZHENG Jin-feng YAO Jia-rong LI Gui-fang 《Journal of Central South University》 2025年第6期2101-2113,共13页
Al-doped manganese dioxide(MnO_(2))was synthesized by simple hydrothermal method,and a controllable phase transition of the MnO_(2)crystal phase fromβtoδwas achieved.The effects of Al doping concentration on the str... Al-doped manganese dioxide(MnO_(2))was synthesized by simple hydrothermal method,and a controllable phase transition of the MnO_(2)crystal phase fromβtoδwas achieved.The effects of Al doping concentration on the structure and electrochemical properties of electrode materials were studied in detail.The results show that the controlled synthesis requires a synergy between KMnO_(4),MnCl_(2)and AlCl_(3),and that Al^(3+)plays an important role.Compared with the pure phase MnO_(2),the crystallinity of Al-doped MnO_(2)decreases and the specific surface area increases,which provides more active sites for the electrode material.When 3 mmol Al^(3+)is added,the prepared MnO_(2)-3 has the largest specific capacitance and the highest rate performance.The energy density of the asymmetric supercapacitor(ASC)with MnO_(2)-3 as the positive electrode and activated carbon(AC)as the negative electrode can reach 18.4 W·h/kg at the power density of 400 W/kg,and the capacity can maintain 90%of the initial value after 20000 cycles,indicating that Al-doped MnO_(2)has certain practical application value.This study provides favorable guidance for MnO_(2)as a high performance electrode material. 展开更多
关键词 al doping MnO 2 phase transformation energy storage SUPERCAPACITOR
在线阅读 下载PDF
Y添加和热处理对Al-Mg-Si-Y合金组织与性能的影响
2
作者 毕晓勤 张森 +3 位作者 郑泽远 齐玉蕾 付莹 徐琴 《金属热处理》 北大核心 2025年第2期148-154,共7页
制备了Al-0.6Mg-0.5Si-xY(x=0,0.1,0.2,0.3,0.4)合金,并进行T6热处理,研究了热处理后合金的组织演变、导电性和力学性能。结果表明,热处理后添加Y的合金晶界处形成了AlSiY相,晶内析出颗粒状和棒状的AlSiY相,基体弥散分布着白色颗粒状的M... 制备了Al-0.6Mg-0.5Si-xY(x=0,0.1,0.2,0.3,0.4)合金,并进行T6热处理,研究了热处理后合金的组织演变、导电性和力学性能。结果表明,热处理后添加Y的合金晶界处形成了AlSiY相,晶内析出颗粒状和棒状的AlSiY相,基体弥散分布着白色颗粒状的Mg2Si相。热处理后合金平均晶粒尺寸较铸态增大,且Y添加量越多,合金平均晶粒尺寸越小。热处理后合金导电率随Y添加量的增加先升高后降低,添加0.3%Y时,导电率最高为55.2%IACS,较铸态提高1.7%。热处理后合金晶粒增大使晶界减少,且固溶Si原子的析出降低固溶畸变,从而提高合金导电率。热处理态合金抗拉强度和硬度较铸态提高,且随Y添加量的增加先增加后降低,添加0.3%Y时,分别达最高值206.2 MPa和91.3 HV0.1,较铸态提高36.6%和40.5%。热处理态合金的伸长率较铸态有明显下降。热处理后,合金中大量的析出相提高了合金的强度和硬度,而晶界减少、析出相增多使热处理态合金伸长率较铸态降低。 展开更多
关键词 al-MG-SI合金 y添加 热处理 微观组织 导电性能 力学性能
原文传递
Y掺杂对TiAl-Nb合金组织与耐热腐蚀性能的影响 被引量:1
3
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
原文传递
TiAl合金表面Al-Y渗层的组织及高温抗氧化性能 被引量:1
4
作者 李涌泉 郝清锐 +2 位作者 梁国栋 王存喜 高阳 《机械工程学报》 北大核心 2025年第4期137-146,共10页
通过930℃下保温2h的扩散渗工艺在TiAl合金表面制备Al-Y渗层,采用SEM、XRD、EDS分析渗层的组织结构及相组成,对比研究TiAl基体及渗层在1000℃下的高温氧化性能。结果表明:该工艺下制备的渗层厚约为53μm,具有复合结构,由外向内依次为Ti ... 通过930℃下保温2h的扩散渗工艺在TiAl合金表面制备Al-Y渗层,采用SEM、XRD、EDS分析渗层的组织结构及相组成,对比研究TiAl基体及渗层在1000℃下的高温氧化性能。结果表明:该工艺下制备的渗层厚约为53μm,具有复合结构,由外向内依次为Ti Al_(3)、TiAl_(2)浅表层,TiAl_(3)中间层和TiAl_(2)内层,且渗层与基体为良好的冶金结合。高温氧化试验表明:TiAl基体氧化过程中形成的富Ti氧化物外层和TiO_(2)+Al_(2)O_(3)次外层,氧化膜结构疏松,无法阻碍O元素的内扩散,导致氧化膜反复剥落,最终引发灾难性氧化;Al-Y渗层在氧化时表面形成致密的Al_(2)O_(3)膜层,阻碍了O元素的内扩散,有效地提高了合金的高温抗氧化性能,随着氧化时间的延长,氧化后期Al元素的内/外扩散及Ti的外扩散导致渗层表面氧化膜发生剥落,但未剥落的残余渗层依旧与基体保持着良好的冶金结合,对基体合金的抗高温氧化仍具备保护性。 展开更多
关键词 TIal合金 al-y渗层 组织结构 高温氧化
原文传递
Al-7Si-0.3Mg-0.3Y合金热处理工艺及性能研究
5
作者 周晓轩 白朴存 +2 位作者 侯小虎 花雨豪 刘飞 《特种铸造及有色合金》 北大核心 2025年第1期52-58,共7页
为了提高铸造Al-7Si-0.3Mg-0.3Y合金的力学性能,对其进行热处理,然后通过扫描电镜、维氏硬度仪等设备研究最佳热处理工艺,并分析铸态、T5态、T6态合金的力学性能。结果表明,最佳固溶工艺为530℃×6 h,此时共晶Si尺寸最小且形貌较为... 为了提高铸造Al-7Si-0.3Mg-0.3Y合金的力学性能,对其进行热处理,然后通过扫描电镜、维氏硬度仪等设备研究最佳热处理工艺,并分析铸态、T5态、T6态合金的力学性能。结果表明,最佳固溶工艺为530℃×6 h,此时共晶Si尺寸最小且形貌较为圆润,固溶时间超过6 h时,共晶Si开始粗化;与铸态相比,T5态合金的抗拉强度提高了26.7%,伸长率提高了28.5%;最佳时效工艺为160℃×11.5 h,此时合金硬度达到峰值,与铸态合金相比抗拉强度提高了31.1%,伸长率提高了49.7%。因此,合金最佳热处理工艺为530℃×6 h+160℃×11.5 h。 展开更多
关键词 al-SI合金 固溶 时效 y元素
原文传递
Regeneration of Al-doped LiNi_(0.5)Co_(0.2)Mn_(0.3)O_(2) cathode material by simulated hydrometallurgy leachate of spent lithium-ion batteries 被引量:12
6
作者 Fang-cheng LI Gang ZHANG +4 位作者 Zong-liang ZHANG Jian YANG Fang-yang LIU Ming JIA Liang-xing JIANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第2期593-603,共11页
A uniform Al-doped LiNi_(0.5)Co_(0.2)Mn_(0.3)O_(2) cathode material was prepared using a coprecipitation method to take advantage of the positive effect of Al on regenerated NCM(Ni,Co,Mn)cathode materials and ameliora... A uniform Al-doped LiNi_(0.5)Co_(0.2)Mn_(0.3)O_(2) cathode material was prepared using a coprecipitation method to take advantage of the positive effect of Al on regenerated NCM(Ni,Co,Mn)cathode materials and ameliorate cumbersome and high-cost impurity removal processes during lithium-ion battery recycling.When the Al^(3+) content in the leachate was 1 at.%with respect to the total amount of transition metals(Ni,Co,and Mn),the produced Al-doped NCM cathode material increased concentrations of lattice oxygen and Ni^(2+).The initial specific capacity at 0.1C was 167.4 mA·h/g,with a capacity retention of 79.1%after 400 cycles at 1C.Further,this Al-doped sample showed improved rate performance and a smaller electrochemical impedance.These findings provide a reference for developing industrial processes to resynthesize cathode materials with improved electrochemical performance by incorporating Al^(3+) impurities produced during lithium-ion battery recycling. 展开更多
关键词 spent lithium-ion battery REGENERATION al doping ternary cathode material coprecipitation
在线阅读 下载PDF
Dy^(3+)掺杂Y-Al-O体系荧光材料的光学测温性能研究
7
作者 范锦珑 孙鹏 +6 位作者 高九萍 崔鑫 范东杰 蔡静 温悦 李建民 王高 《测试技术学报》 2025年第3期276-283,共8页
温敏荧光材料因其非侵入式/半侵入式的光学特性,以及优异的抗干扰性能,表现出卓越的温度传感潜力。其中,Dy^(3+)掺杂的Y-Al-O体系荧光材料以其出色的发光效率与合适的热耦合能级而备受关注。通过高温固相法合成Dy^(3+)掺杂Y-Al-O体系荧... 温敏荧光材料因其非侵入式/半侵入式的光学特性,以及优异的抗干扰性能,表现出卓越的温度传感潜力。其中,Dy^(3+)掺杂的Y-Al-O体系荧光材料以其出色的发光效率与合适的热耦合能级而备受关注。通过高温固相法合成Dy^(3+)掺杂Y-Al-O体系荧光粉,使用X射线衍射技术表征了材料物相成分,结合荧光分光光度计测试了材料激发光谱与发射光谱特性,系统分析了其温度敏感特性。结果表明,提高材料烧结温度会促进Y3Al5O12(YAG)相的生成,增强材料发光效率和测温性能。1600℃下合成的荧光粉中YAG物相含量高达97.8%,在100~1300℃的测试温度范围内最大绝对灵敏度和相对灵敏度分别达到了1.7×10^(-3)℃^(-1)和3.8×10^(-3)%℃^(-1)。与热电偶测量结果相比,最大相对测量误差仅为0.5%。这些研究凸显了Dy^(3+)掺杂Y-Al-O体系荧光粉在各种工业和科学应用中进行温度监测的潜在价值。 展开更多
关键词 温敏特性 荧光材料 Dy^(3+) y-al-O体系
在线阅读 下载PDF
Study on the preparation and electrochemical performance of rare earth doped nano-Ni(OH)_2 被引量:3
8
作者 叶贤聪 朱燕娟 +4 位作者 伍尚改 张仲举 周焯均 郑汉忠 林晓然 《Journal of Rare Earths》 SCIE EI CAS CSCD 2011年第8期787-792,共6页
Multiphase nano-Ni(OH)2 doped with Y or La was prepared by supersonic co-precipitation method. The crystal morphology, structure and particle size were characterized by transmission electron microscopy (TEM), X-ra... Multiphase nano-Ni(OH)2 doped with Y or La was prepared by supersonic co-precipitation method. The crystal morphology, structure and particle size were characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD) and particle size distribution (PSD). The electrochemical performance of samples was investigated by electrochemical workstation and battery tested system. The results indicated that micro-morphology and grain size were changed with the changing of supersonic power, pH values and doping elements. The morphology of Y doped sample was from the flake-like to the needle-like with the increase of supersonic power; Particles were from quasi-spherical particles into needle-like with the increase of pH values; As the supersonic power increased, the proportion of α-Ni(OH)2 increased initially and then decreased. pH value was very important to the formation of crystalline phase. Lower pH value was beneficial to the formation of α-Ni(OH)2. However, the pH values had a slight effect on the reaction reversibility. Complex electrodes were prepared by mixing 8 wt.% nickel hydroxides with commercial micro-size spherical nickel. The discharge capacity of electrodes increased initially and then decreased with the increase of supersonic power. When the supersonic power was 60 W and the pH value was 9, the sample had the largest dis-charge capacity (358 mAh/g) at 0.5 C rate, which was 122.7 and 76 mAh/g higher than the spherical nickel electrode and La doped sample electrode, respectively. 展开更多
关键词 supersonic co-precipitation method power of supersonic pH value y or La doped multiphase nano-Ni(OH)2 rare earths
原文传递
Single atom catalytic oxidation mechanism of formaldehyde on Al doped graphene at room temperature 被引量:4
9
作者 Guanlan Liu Jtmhui Zhou +2 位作者 Weina Zhao Zhimin Ao Taicheng An 《Chinese Chemical Letters》 SCIE CAS CSCD 2020年第7期1966-1969,共4页
Formaldehyde(HCHO) is one kind of common indoor toxic pollutant,the catalytic oxidation degradation of formaldehyde at room temperature is desired.In this work,a new single atomic catalyst(SAC),Al doped graphene,for t... Formaldehyde(HCHO) is one kind of common indoor toxic pollutant,the catalytic oxidation degradation of formaldehyde at room temperature is desired.In this work,a new single atomic catalyst(SAC),Al doped graphene,for the catalytic oxidation of HCHO molecules was proposed through density function theory(DFT) calculations.It is found that Al atoms can be adsorbed on graphene stably without aggre s sion.Then HCHO can be effectively oxidized into CO2 and H2 O in the presence of O2 molecules on Al doped graphene with a low energy barrier of 0.82 eV and releasing energy of 2.29 eV with the pathway of HCHO→HCOOH→CO→CO2.The oxidation reaction can happen promptly with reaction time τ=56.9 s at the speed control step at room temperature.Therefore,this work proposed a high-performance catalyst Al-doped graphene without any noble metal for HCHO oxidation at ambient temperature,and corresponding oxidation pathway and mechanism are also deeply understood. 展开更多
关键词 FORMalDEHyDE al doped grapheme Room temperature Catalytic oxidation Adsorption Degradation
原文传递
Fabrication of Ce-doped(Gd2Y)Al5O12/Y3Al5O12 composite-phase scintillation ceramic 被引量:5
10
作者 Shuilin Chen Benxue Jiang +5 位作者 Yang Wang Qiangqiang Zhu Qinghua Yang Wanqiu Ma Ge Zhang Long Zhang 《Journal of Rare Earths》 SCIE EI CAS CSCD 2019年第9期978-983,I0003,共7页
In this paper,a novel Ce(Gd2 Y)Al5O12/Ce:Y3Al5O12(Ce:GYAG/Ce:YAG)composite scintillation ceramic was designed and fabricated by a solid-state reaction method.The phase,luminescence and scintillation properties were in... In this paper,a novel Ce(Gd2 Y)Al5O12/Ce:Y3Al5O12(Ce:GYAG/Ce:YAG)composite scintillation ceramic was designed and fabricated by a solid-state reaction method.The phase,luminescence and scintillation properties were investigated.The Ce:GYAG/Ce:YAG composite ceramic consisting of two-phase has a broad emission band ranging from 500 to 750 nm.The total mass attenuation coefficient of Ce:GYAG/Ce:YAG is 0.3864 cm^-1,in between those of Ce:YAG and Ce:GYAG ceramics.In addition,the composite ceramic had a high light yield of 20430 ph/MeV.By controlling the ratio of GYAG and YAG,the composite ceramic can realize a spectrum design and total mass attenuation coefficient control to meet the requirements for wide-X-ray-energy-range detectors. 展开更多
关键词 Ce:(Gd2y)al5O12/Ce:y3al5O12 COMPOSITE CERAMIC SPECTRUM control X-ray energy RARE earths
原文传递
Preparation of Cerium Doped Cu/MIL-53(A1) Catalyst and Its Catalytic Activity in CO Oxidation Reaction 被引量:1
11
作者 谭海燕 ZHOU Yin +5 位作者 YAN Yunfan 胡卫兵 SHI Xinyu TAN Zhidou TIAN Li ZHENG Yin 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2017年第1期23-28,共6页
Metal-organic framework(MOF) material MIL-53(A1) with high thermal stability was prepared by a solvothermal method,serving as a support material of cerium doped copper catalyst(Ce-Cu)/MIL-53(A1) material for C... Metal-organic framework(MOF) material MIL-53(A1) with high thermal stability was prepared by a solvothermal method,serving as a support material of cerium doped copper catalyst(Ce-Cu)/MIL-53(A1) material for CO oxidation with high catalytic activity.The catalytic performance between the(CuCe)/MIL-53(A1) and the Cu/MIL-53(A1) catalytic material was compared to understand the catalytic behavior of the catalysts.The catalysts were characterized by thermogravimetric-differential scanning calorimetry(TGDSC),N2 adsorption- desorption,X-ray diffraction(XRD),and transmission electron microscopy(TEM).The characterization results showed that MIL-53(A1) had good stability and high surface areas,the(Ce-Cu)nanoparticles on the MIL-53(A1) support was uniform.Therefore,the heterogeneous catalytic composite materials(Ce-Cu)/MIL-53(A1) catalyst exhibited much higher activity than that of the Cu/MIL- 53(A1) catalyst in CO oxidation test,with 100%conversion at 80 ℃.The results reveal that(Cu-Ce)/MIL-53(A1) is the suitable candidate for achieving low temperature and higher activity CO oxidation catalyst of MOFs. 展开更多
关键词 metal-organic framework solvothermal synthesis MIL-53(al cerium doped copper catalyst CO catalytic oxidation
原文传递
Y/Eu co-doped TiO_2: synthesis and photocatalytic activities under UV-light 被引量:7
12
作者 王瑞芬 王福明 +2 位作者 安胜利 宋金玲 张胤 《Journal of Rare Earths》 SCIE EI CAS CSCD 2015年第2期154-159,共6页
Y and Eu co-doped nano-TiO2 photocatalysts were successfully prepared via a sol-gel method and characterized by X-ray diffraction(XRD), transmission electron microscopy(TEM), ultraviolet-visible spectrophotometry... Y and Eu co-doped nano-TiO2 photocatalysts were successfully prepared via a sol-gel method and characterized by X-ray diffraction(XRD), transmission electron microscopy(TEM), ultraviolet-visible spectrophotometry(UV-vis), photoluminescence(PL) and Fourier transform infrared(FT-IR) spectra. Experimental results indicated that Y and Eu doping inhibited the growth of crystalline size and the transformation from anatase to rutile phase and had the function of reducing particle reunion. At the same time, co-doping could also enhance the absorption in visible region and then narrowed the band gap. The photocatalytic activities of the samples were evaluated by the degradation of methylene blue(MB) under ultraviolet(UV) light irradiation, which showed much enhanced photocatalytic activities over un-doped TiO2. The degradation rate of 1.5% Y/Eu-TiO2 of methylene blue was 86%, which was about 5 times of that of un-doped TiO2, and the possible reasons for the improvement of photocatalytic activities were analyzed. In this experiment, the dopant amount of rare earth was 1.5% and the ratio of Y:Eu was 2:3 for the maximum photocatalytic degradation, and the sample calcined at 500℃ showed the best reactivity. For the best samples above, the removal rate of phenol under visble light was 53% whthin 2 h. 展开更多
关键词 TiO2 y/Eu co-dope UV-LIGHT PHOTOCATalySIS methylene blue rare earths
原文传递
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 被引量:2
13
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
在线阅读 下载PDF
Mn、Ti和Ag对铸造Al-3Y-3Cu合金组织与性能的影响
14
作者 熊龙婷 刘子利 《轻合金加工技术》 2025年第11期40-47,共8页
采用重力铸造制备Al-3Y-3Cu合金,利用XRD、SEM和DSC研究合金化元素Mn、Ti、Ag对其显微组织与力学性能的影响。结果表明,所有试验合金主要由α-Al、体心正交的(Al, Cu)_(11)Y_(3)和体心四方的Al_(8)Cu_(4)Y相组成。添加质量分数为0.8%的... 采用重力铸造制备Al-3Y-3Cu合金,利用XRD、SEM和DSC研究合金化元素Mn、Ti、Ag对其显微组织与力学性能的影响。结果表明,所有试验合金主要由α-Al、体心正交的(Al, Cu)_(11)Y_(3)和体心四方的Al_(8)Cu_(4)Y相组成。添加质量分数为0.8%的Mn,合金的凝固温度区间变窄,富Cu相共晶温度升高,枝晶生长受到抑制,组织细化,强度、硬度和塑性均提升。进一步加入质量分数为0.25%的Ti后,合金形核核心增多,凝固区间最窄,富Cu相与富Y相的共晶温度均达到最高,枝晶生长受到更强抑制。继续添加质量分数为0.8%的Ag后,Ag主要固溶到Al基体中,合金的枝晶臂最短,枝晶生长抑制效果最明显,枝晶间的第二相由连续网络向断续化转变,合金综合性能最佳,抗拉强度、屈服强度和伸长率分别为166.2 MPa、82.6 MPa和10.0%,硬度为53.2 HV。 展开更多
关键词 al-y-Cu合金 合金化 显微组织 力学性能
在线阅读 下载PDF
Synthesis and Characterization of Y-Doped Mesoporous CeO_2 Using A Chemical Precipitation Method 被引量:5
15
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
在线阅读 下载PDF
Performance enhancement of solution-processed InZnO thin-film transistors by Al doping and surface passivation 被引量:1
16
作者 Wensi Cai Haiyun Li +1 位作者 Mengchao Li Zhigang Zang 《Journal of Semiconductors》 EI CAS CSCD 2022年第3期94-103,共10页
Solution-processed oxide semiconductors have been considered as a potential alternative to vacuum-based ones in printable electronics.However,despite spincoated InZnO(IZO)thin-film transistors(TFTs)have shown a relati... Solution-processed oxide semiconductors have been considered as a potential alternative to vacuum-based ones in printable electronics.However,despite spincoated InZnO(IZO)thin-film transistors(TFTs)have shown a relatively high mobil-ity,the lack of carrier suppressor and the high sensitivity to oxygen and water molecules in ambient air make them potentially suffer issues of poor stability.In this work,Al is used as the third cation doping element to study the effects on the electrical,optoelectronic,and physical properties of IZO TFTs.A hydrophobic self-assembled monolayer called octadecyltrimethoxysilane is introduced as the surface passivation layer,aiming to reduce the effects from air and understand the importance of top surface conditions in solution-processed,ultra-thin oxide TFTs.Owing to the reduced trap states within the film and at the top surface enabled by the doping and passivation,the optimized TFTs show an increased current on/off ratio,a reduced drain current hysteresis,and a significantly enhanced bias stress stability,compared with the untreated ones.By combining with high-capacitance AlO_(x),TFTs with a low operating voltage of 1.5 V,a current on/off ratio of>10^(4) and a mobility of 4.6 cm^(2)/(V·s)are demonstrated,suggesting the promising features for future low-cost,low-power electronics. 展开更多
关键词 thin-film transistors oxide semiconductors al doping surface passivation
在线阅读 下载PDF
Synthesis and electrochemical properties of Al-doped LiVPO_4F cathode materials for lithium-ion batteries 被引量:7
17
作者 ZHONG Shengkui YIN Zhoulan +1 位作者 WANG Zhixing CHEN Qiyuan 《Rare Metals》 SCIE EI CAS CSCD 2007年第5期445-449,共5页
Al-doped LiVPO4F cathode materials LiAlxV1-xPO4F were prepared by two-step reactions based on a car-bothermal reduction (CTR) process. The properties of the Al-doped LiVPO4F were investigated by X-ray diffraction (... Al-doped LiVPO4F cathode materials LiAlxV1-xPO4F were prepared by two-step reactions based on a car-bothermal reduction (CTR) process. The properties of the Al-doped LiVPO4F were investigated by X-ray diffraction (XRD),scanning electron microscopy (SEM),and electrochemical measurements. XRD studies show that the Al-doped LiVPO4F has the same triclinic structure (space group p-↑1 ) as the undoped LiVPO4F. The SEM images exhibit that the particle size of Al-doped LiVPO4F is smaller than that of the undoped LiVPO4F and that the smallest particle size is only about 1 μm. The Al-doped LiVPO4F was evaluated as a cathode material for secondary lithium batteries,and exhibited an improved reversibility and cycleability,which may be attributed to the addition of Al^3+ ion by stabilizing the triclinic structure. 展开更多
关键词 lithium-ion batteries cathode material LIVPO4F al-doping carbothermal reduction method cyclic voltammetry (CV)
在线阅读 下载PDF
Preparation and electrochemical properties of Y-doped Li_3V_2(PO_4)_3 cathode materials for lithium batteries 被引量:10
18
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
在线阅读 下载PDF
First Principle Study on Optical Properties of Tri-Group Doped(6,6) SiC Nanotubes 被引量:1
19
作者 Pei GONG Ya-Lin LI +1 位作者 Ya-Hui JIA Xiao-Yong FANG 《Chinese Physics Letters》 SCIE CAS CSCD 2018年第11期80-82,共3页
The optical properties of tri-group(B, Al, Ga, In) doped(6,6) SiC nanotubes(SiCNTs) are studied from first principles. The results show that the main absorption and dispersion of SiCNTs caused by the intrinsic t... The optical properties of tri-group(B, Al, Ga, In) doped(6,6) SiC nanotubes(SiCNTs) are studied from first principles. The results show that the main absorption and dispersion of SiCNTs caused by the intrinsic transition appear in the ultraviolet-visible region(below 500 nm), and the tri-group doping increases the minimum dielectric constant value resulting in enhanced transmittance. In addition, the tri-group doping can introduce a weak absorption and dispersion region in the near-mid-infrared region, and the response peak blue shifts as the diameter of the doping atom increases. Comparative studies of reflectance, absorptivity, and transmittance show that the key factors affecting the transmittance of SiCNTs are reflectance(or refractive index) rather than absorption coefficient. 展开更多
关键词 Ga al Ts First Principle Study on Optical Properties of Tri-Group Doped SiC Nanotubes
原文传递
Effects of Doping on the Magnetic Properties and Frustration of Hexagonal YMn0.9A0.1O3(A=Al,Fe,and Cu) 被引量:1
20
作者 肖利霞 金昭 +6 位作者 夏正才 时丽然 黄俊伟 陈柏蓉 尚翠 魏蒙 龙卓 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第1期145-149,共5页
The doping effects on the frustration and the magnetic properties in hexagonal compounds ot YMn0.9A0.1O3 (A=A1, Fe and Cu) are investigated. Experimental results indicate that both the non-magnetic and magnetic ion ... The doping effects on the frustration and the magnetic properties in hexagonal compounds ot YMn0.9A0.1O3 (A=A1, Fe and Cu) are investigated. Experimental results indicate that both the non-magnetic and magnetic ion dopants lead to the increase of magnetic moments and the decrease of the absolute value of Curie-Weiss temperature (|θcw|)- Compared with pure YMnOa, the geometrical frustration of YMn0.9 A0. 1O3 is greatly suppressed and the magnetic coupling in that exhibits dopant-dependent. In addition, for the doped YMno.gAo.103, the antiferromagnetic transition temperature (TN) is also suppressed slightly, which shows an abnormal dilution effect and it may be ascribed to the reduction of frustration due to the chemical substitution. 展开更多
关键词 net Effects of doping on the Magnetic Properties and Frustration of Hexagonal yMn O3 A FE AFM al
原文传递
上一页 1 2 56 下一页 到第
使用帮助 返回顶部