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Na^+掺杂ZnO薄膜的结构和电学性能 被引量:2
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作者 李英伟 林春芳 +1 位作者 周晓 朱兴文 《机械工程材料》 CAS CSCD 北大核心 2007年第8期15-18,48,共5页
以醋酸锌为溶质、碳酸钠为钠源,采用溶胶-凝胶法在Si〈100〉衬底上制备了钠掺杂ZnO薄膜,掺杂浓度分别为0,0.018,0.036,0.045,0.063和0.09 mol/L。研究了钠掺杂后ZnO晶胞尺寸和表面形貌的变化规律,用霍尔效应仪测试了试样的载流子浓度及... 以醋酸锌为溶质、碳酸钠为钠源,采用溶胶-凝胶法在Si〈100〉衬底上制备了钠掺杂ZnO薄膜,掺杂浓度分别为0,0.018,0.036,0.045,0.063和0.09 mol/L。研究了钠掺杂后ZnO晶胞尺寸和表面形貌的变化规律,用霍尔效应仪测试了试样的载流子浓度及导电类型,分析了材料的拉曼光谱与试样内部缺陷浓度的关系。结果表明:Na+离子可进入ZnO晶格取代Zn2+,导致晶胞变大,同时ZnO薄膜由n-型转变为p-型导电;当Na+掺杂浓度达0.045 mol/L时,其电阻率为75.7Ω.cm,空穴浓度2.955×1017/cm3。 展开更多
关键词 ZNO薄膜 Na^+掺杂 p-型导电 溶胶-凝胶法
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Na^+掺杂KLaF4∶Er^3+/Yb^3+纳米晶上转换发光性能的研究 被引量:4
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作者 周海芳 王谢春 +2 位作者 郑巧 程树英 赖云锋 《人工晶体学报》 EI CAS CSCD 北大核心 2016年第4期886-891,共6页
采用水热法,以乙二胺为络合剂合成了Na^+离子掺杂的六方相KLaF_4∶Er^(3+)/Yb^(3+)纳米晶。利用X射线衍射谱(XRD)、透射电子显微镜(TEM)、红外光谱(FT-IR)对样品的晶体结构、形貌和表面吸附进行了表征;测量了不同含量Na+掺杂样品在980 n... 采用水热法,以乙二胺为络合剂合成了Na^+离子掺杂的六方相KLaF_4∶Er^(3+)/Yb^(3+)纳米晶。利用X射线衍射谱(XRD)、透射电子显微镜(TEM)、红外光谱(FT-IR)对样品的晶体结构、形貌和表面吸附进行了表征;测量了不同含量Na+掺杂样品在980 nm近红外光激发下的上转换发射光谱和4F9/2能级的荧光寿命。结果表明:随着Na^+掺杂浓度的增加,KLaF_4∶Er^(3+)/Yb^(3+)纳米晶上转换红绿光的发光强度均呈现出先增大后减小的趋势,红绿光发射最强强度分别为未掺Na+样品的7.3倍和5.2倍。Na^+掺杂使Er^(3+)离子周围晶场的不对称性降低和纳米晶表面吸附基团的减少是发光增强的主要原因。针对Na+掺杂样品的荧光寿命低于未掺样品的原因作了简要讨论。 展开更多
关键词 KLaF4∶Er^3+/Yb^3+纳米晶 Na^+离子掺杂 上转换发光 水热法
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沉淀法制备Li^+、Na^+掺杂Gd_2O_3:Eu^(3+)荧光粉及发光特性研究 被引量:2
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作者 李敏 王林香 庹娟 《光散射学报》 北大核心 2017年第1期92-96,共5页
用沉淀法制备Li^+、Na^+和Eu^(3+)共掺Gd_2O_3荧光粉,并与微波-固相法制备的样品进行了比较。通过测量该粉体的XRD、激发光谱和发射光谱,比较了样品的微观结构和讨论了不同合成条件对Gd_2O_3:Eu^(3+)荧光粉发光特性的影响。结果显示在... 用沉淀法制备Li^+、Na^+和Eu^(3+)共掺Gd_2O_3荧光粉,并与微波-固相法制备的样品进行了比较。通过测量该粉体的XRD、激发光谱和发射光谱,比较了样品的微观结构和讨论了不同合成条件对Gd_2O_3:Eu^(3+)荧光粉发光特性的影响。结果显示在相同的条件下,对于未掺入Li^+的Gd_2O_3:Eu^(3+)样品比较,沉淀法制备样品的发光强度是微波-固相法制备样品的1.68倍;掺入Li^+的Gd_2O_3:Eu^(3+)样品比较,沉淀法制备样品的发光强度是微波—固相法制备样品的1.82倍。当使用草酸作为沉淀剂,掺杂浓度为Li^+(4.5 mol%)、Na^+(4.5mol%)、Eu^(3+)(4.5mol%),在800℃煅烧2h后获得样品的发光强度,是Gd_2O_3:Eu^(3+)荧光粉的5.91倍。 展开更多
关键词 沉淀法 Li^+、Na^+掺杂Gd2O3:Eu^3+ 发光特性
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Na^+,Dy^3+,Eu^3+掺杂YAG荧光粉的光学性能 被引量:4
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作者 李晴 王林香 +1 位作者 柏云凤 阿热帕提·夏克尔 《人工晶体学报》 EI CAS 北大核心 2021年第1期43-52,共10页
本文用高温固相法制备了Na^+,Dy^3+,Eu^3+掺杂YAG系列荧光粉。通过改变掺杂的Dy^3+浓度、激发波长、掺杂Na^+,研究其对发光的影响。X射线衍射结果显示,硼酸、Na^+、Dy^3+、Eu^3+掺入基本不影响YAG的立方晶相,且随Na^+、Dy^3+、Eu^3+浓... 本文用高温固相法制备了Na^+,Dy^3+,Eu^3+掺杂YAG系列荧光粉。通过改变掺杂的Dy^3+浓度、激发波长、掺杂Na^+,研究其对发光的影响。X射线衍射结果显示,硼酸、Na^+、Dy^3+、Eu^3+掺入基本不影响YAG的立方晶相,且随Na^+、Dy^3+、Eu^3+浓度增加,样品衍射峰位置向小角度偏移。用λem=590 nm监测Dy^3+,15%Eu^3+共掺YAG粉体,随Dy^3+浓度增加,Eu^3+和Dy^3+的激发强度均先增大后减小。当用λex=366 nm激发Dy^3+,15%Eu^3+共掺YAG粉体,此时存在Eu^3+→Dy^3+的能量传递,计算得到Eu^3+→Dy^3+的能量传递效率为84.23%。相比10%Dy^3+,15%Eu^3+共掺YAG,掺入0.5%Na^+后,样品中Dy^3+发光增强1.5倍,色坐标(0.3481,0.397),色温5010 K,接近标准白光。用λex=394 nm激发Dy^3+,15%Eu^3+共掺YAG粉体,此时存在Dy^3+→Eu^3+的能量传递,计算得到Dy^3+→Eu^3+的能量传递效率为88.9%。相比10%Dy^3+,15%Eu^3+共掺YAG,掺入0.5%Na^+后,Eu^3+发光增强1.8倍,色坐标(0.4667,0.4168),色温2650 K,达到商用暖白光标准。 展开更多
关键词 Na^+ Dy^3+ Eu^3+掺杂YAG粉体 高温固相法 能量传递 荧光寿命 色坐标 色温
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Na^(+)掺杂V_(2)O_(5)电极材料的制备及其储锌性能
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作者 陈文昊 武目选 +1 位作者 颉雨佳 朱裔荣 《包装学报》 2022年第4期36-41,共6页
针对V_(2)O_(5)电子传输慢、离子扩散受阻以及循环性能不稳定等问题,通过一步水热法制备Na_(0.4)V_(2)O_(5)纳米粉体材料,并作为锌离子电池正极材料。结果表明,Na_(0.4)V_(2)O_(5)电极的倍率性能和循环稳定性均优于V_(2)O_(5)电极。Na^... 针对V_(2)O_(5)电子传输慢、离子扩散受阻以及循环性能不稳定等问题,通过一步水热法制备Na_(0.4)V_(2)O_(5)纳米粉体材料,并作为锌离子电池正极材料。结果表明,Na_(0.4)V_(2)O_(5)电极的倍率性能和循环稳定性均优于V_(2)O_(5)电极。Na^(+)掺杂通过改变V_(2)O_(5)的层状结构,改善V_(2)O_(5)的电子传输和离子扩散,从而提高电极电导特性和结构稳定性。Na_(0.4)V_(2)O_(5)电极是倍率性能和循环稳定性优良的电极材料。 展开更多
关键词 Na_(0.4)V_(2)O_(5) 锌离子电池 Na^(+)掺杂 电化学性能
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Effects of Na^+ doping on crystalline structure and electrochemical performances of Li Ni_(0.5)Mn_(1.5)O_4 cathode material 被引量:3
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作者 Jiang-feng WANG Dan CHEN +2 位作者 Wei WU Li WANG Guang-chuan LIANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第10期2239-2248,共10页
Pristine LiNi0.5Mn1.5O4and Na-doped Li0.95Na0.05Ni0.5Mn1.5O4cathode materials were synthesized by a simple solid-statemethod.The effects of Na+doping on the crystalline structure and electrochemical performance of LiN... Pristine LiNi0.5Mn1.5O4and Na-doped Li0.95Na0.05Ni0.5Mn1.5O4cathode materials were synthesized by a simple solid-statemethod.The effects of Na+doping on the crystalline structure and electrochemical performance of LiNi0.5Mn1.5O4cathode materialwere systematically investigated.The samples were characterized by XRD,SEM,FT-IR,CV,EIS and galvanostatic charge/dischargetests.It is found that both pristine and Na-doped samples exhibit secondary agglomerates composed of well-defined octahedralprimary particle,but Na+doping decreases the primary particle size to certain extent.Na+doping can effectively inhibit the formationof LixNi1-xO impurity phase,enhance the Ni/Mn disordering degree,decrease the charge-transfer resistance and accelerate the lithiumion diffusion,which are conductive to the rate capability.However,the doped Na+ions tend to occupy8a Li sites,which forces equalamounts of Li+ions to occupy16d octahedral sites,making the spinel framework less stable,therefore the cycling stability is notimproved obviously after Na+doping. 展开更多
关键词 cathode material LINI0.5MN1.5O4 Na+ doping electrochemical performance
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Preparation and Spectral Properties of Er,Na∶CaF_(2) Transparent Ceramics
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作者 GAN Shiyan MEI Bingchu LI Weiwei 《人工晶体学报》 CAS 北大核心 2024年第12期2059-2065,共7页
Er^(3+),Na^(+)co-doped CaF_(2) transparent ceramics with Er^(3+)dopant concentration of 3% and Na^(+) of 0%,0.5%,1.0%,1.5% and 2.0% were fabricated by the vacuum hot pressing method with 16 mm in diameter and 3 mm in ... Er^(3+),Na^(+)co-doped CaF_(2) transparent ceramics with Er^(3+)dopant concentration of 3% and Na^(+) of 0%,0.5%,1.0%,1.5% and 2.0% were fabricated by the vacuum hot pressing method with 16 mm in diameter and 3 mm in thickness.The average grain size of the obtained Er,Na∶CaF_(2) powders varied from 28 nm to 36 nm with the shape of sphere.The effects of Na^(+) doping on the transmittance,microstructure and spectral properties of Er^(3+)∶CaF_(2) transparent ceramics were investigated.The transmittance of all the obtained ceramic samples is above 84%in the wavelength of 1000 nm.The results show that after introducing Na^(+)into Er^(3+)∶CaF_(2) transparent ceramics,charge-neutralized Er^(3+)-Na^(+) structure formed which prevent Er^(3+) from clustering.The emission spectra of Er^(3+) in CaF_(2) transparent ceramics at around 1.5 and 2.7μm could be modulated by adjusting the concentration of Na^(+) and the near-infrared fluorescence lifetime at around 1.5μm increase with the increasing of Na^(+) concentration,reaching a maximum of 56.75 ms. 展开更多
关键词 Er^(3+)∶CaF_(2) Na^(+)doping transparent ceramics TRANSMITTANCE spectroscopy modulation fluorescence lifetime
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Na_(2x)Ca_(1-x)Bi_4Ti_4O_(15)介电陶瓷的制备及其介电性能的研究
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作者 徐静 范素华 +2 位作者 何波 任艳霞 张丰庆 《陶瓷学报》 CAS 2006年第2期187-192,共6页
采用固相烧结法制备了Na+1掺杂的CaBi4Ti4O(15CBT)铋系层状钙态矿无铅介电陶瓷。利用XRD、SEM和宽频LCR数字电桥分析了掺杂量、烧结温度等因素对CBT陶瓷晶相、微观形貌及介电性能的影响。研究表明,采用860℃预烧,保温3小时,1150℃终烧,... 采用固相烧结法制备了Na+1掺杂的CaBi4Ti4O(15CBT)铋系层状钙态矿无铅介电陶瓷。利用XRD、SEM和宽频LCR数字电桥分析了掺杂量、烧结温度等因素对CBT陶瓷晶相、微观形貌及介电性能的影响。研究表明,采用860℃预烧,保温3小时,1150℃终烧,保温1h的烧结工艺,Na2xCa1-xBi4Ti4O15(x=8mol%)的介电陶瓷致密性好、结晶性好,具有良好的介电性能。 展开更多
关键词 固相烧结法 介电性能 Na^+1掺杂CBT陶瓷
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中低温烧结超高耐压钛酸钡基BCTZ陶瓷材料的研究 被引量:1
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作者 李文兴 韩阿敏 魏青峰 《电子元件与材料》 CAS CSCD 2017年第10期19-26,共8页
采用传统固相反应法制备出Li^+和Na^+掺杂的(Ba_(1–x)Ca_x)(Zr_yTi_(1–-y))O_3(BCTZ)介电陶瓷材料,研究了助烧剂(Li^+和Na^+)在不同预烧和烧结温度下对BCTZ陶瓷材料相结构、介电性能和耐压特性的影响。结果表明:通过Li^+和Na^+的掺杂,... 采用传统固相反应法制备出Li^+和Na^+掺杂的(Ba_(1–x)Ca_x)(Zr_yTi_(1–-y))O_3(BCTZ)介电陶瓷材料,研究了助烧剂(Li^+和Na^+)在不同预烧和烧结温度下对BCTZ陶瓷材料相结构、介电性能和耐压特性的影响。结果表明:通过Li^+和Na^+的掺杂,BCTZ陶瓷材料均为纯钙钛矿结构,Li^+掺杂BCTZ陶瓷材料的最佳预烧温度为1250℃,烧结温度为1135℃,所得材料的相对介电常数εr为1051,介质损耗tanδ为2×10^(–4),直流击穿电压V_(DC)为15.5×10~3 V/mm,交流击穿电压V_(AC)为11.0×103 V/mm;Na^+掺杂BCTZ陶瓷材料的最佳预烧温度为1120℃,烧结温度为1135℃,所得材料的εr为1063,tanδ为4×10^(–4),V_(DC)为15.2×10~3 V/mm,V_(AC)为10.1×10~3 V/mm。 展开更多
关键词 中低温烧结 BCTZ Li^+和Na^+掺杂 钙钛矿结构 介电性能 超高耐压
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Improved luminescent properties of SrZn_2(PO_4)_2:Sm^(3+) doped with Li^+, Na^+ and K^+ ions
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作者 陆伟 刘宇飞 +2 位作者 王颖 王志军 庞立斌 《Optoelectronics Letters》 EI 2015年第5期366-369,共4页
SrZn2(PO4)2:Sm3+ phosphor was synthesized by a high temperature solid-state reaction in atmosphere. SrZn2(PO4)2:Sm3+ phosphor is efficiently excited by ultraviolet(UV) and blue light, and the emission peaks are assign... SrZn2(PO4)2:Sm3+ phosphor was synthesized by a high temperature solid-state reaction in atmosphere. SrZn2(PO4)2:Sm3+ phosphor is efficiently excited by ultraviolet(UV) and blue light, and the emission peaks are assigned to the transitions of 4G5/2-6H5/2(563 nm), 4G5/2-6H7/2(597 nm and 605 nm) and 4G5/2-6H9/2(644 nm and 653 nm). The emission intensities of SrZn2(PO4)2:Sm3+ are influenced by Sm3+ concentration, and the concentration quenching effect of SrZn2(PO4)2:Sm3+ is also observed. When doping A+(A=Li, Na and K) ions, the emission intensity of SrZn2(PO4)2:Sm3+ can be obviously enhanced. The Commission Internationale de l'Eclairage(CIE) color coordinates of SrZn2(PO4)2:Sm3+ locate in the orange-red region. The results indicate that the phosphor has a potential application in white light emitting diodes(LEDs). 展开更多
关键词 phosphor luminescent coordinates ultraviolet Internationale excited doping transitions quenching dipole
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Adjusting Na doping via wet-chemical synthesis to enhance thermoelectric properties of polycrystalline SnS 被引量:3
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作者 Huaichao Tang Jin-Feng Dong +2 位作者 Fu-Hua Sun Pengpeng Shang Jing-Feng Li 《Science China Materials》 SCIE EI CSCD 2019年第7期1005-1012,共8页
Tin sulfide (SnS) has analogous structural features to tin selenide (SnSe), but contains more abundant resources as compared with SnSe. SnS has elicited attention as a potential eco-friendly therm oelectric (TE) mater... Tin sulfide (SnS) has analogous structural features to tin selenide (SnSe), but contains more abundant resources as compared with SnSe. SnS has elicited attention as a potential eco-friendly therm oelectric (TE) material. However, the intrinsic carrier concentration of SnS is very low, thereby hindering the performance improvement of the material. This study proposes that the TE properties of polycrystalline Nadoped SnS (synthesized through an improved chemical coprecipitation) can be significantly enhanced. The maximum power factor (PF) of 362 μW m^-1K^-2 at 873 K was achieved, presenting a state-of-the-art value for the polycrystalline SnS. Considering the merits of the improved electrical properties and lower thermal conductivity of SnS, the highest ZT was up to 0.52 at 873 K even without intentional chemical doping. This study offers an effective approach for improving the PF to achieve high ZT in SnS. Hence, we expect that this new perspective can be extended to other dopants and broaden the scope of synthesis technology. 展开更多
关键词 SNS rapid preparation Na doping therm oelectric
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