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速调管中二次电子引起的杂谱和高频包络塌肩研究
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作者 曹静 丁耀根 +3 位作者 张兆传 孙小欣 丁海兵 沈斌 《真空科学与技术学报》 EI CAS CSCD 北大核心 2016年第11期1260-1265,共6页
描述了一个宽带多注速调管研制过程中出现的杂谱和高频包络塌肩现象,分析这些现象是由谐振腔二次电子谐振和二次电子内反馈引起的,本文根据消除二次电子谐振的方法提出了消除或抑制杂谱和高频包络塌肩的方法。文章中提出的方法已经被应... 描述了一个宽带多注速调管研制过程中出现的杂谱和高频包络塌肩现象,分析这些现象是由谐振腔二次电子谐振和二次电子内反馈引起的,本文根据消除二次电子谐振的方法提出了消除或抑制杂谱和高频包络塌肩的方法。文章中提出的方法已经被应用在速调管设计中,并经热测试验验证行之有效。 展开更多
关键词 速调管 二次电子 高频包络 杂谱
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关于氢原子光谱实验中杂谱的初探 被引量:2
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作者 樊东鑫 潘吟松 《广西师范学院学报(自然科学版)》 2002年第3期61-64,共4页
用光谱分析法对氢原子光谱实验中所用的“纯铁棒”进行定性和定量分析 ,以期解释铁光谱中的杂谱的成因和解决杂谱问题 .
关键词 氢原子光实验 分析法 杂谱 铁光 灵敏线 定性分析 定量分析
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直接数字频率合成器相位截断杂散谱的精确分析 被引量:7
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作者 谢仁宏 是湘全 《电子与信息学报》 EI CSCD 北大核心 2004年第3期495-499,共5页
该文在Nicholas采用数论方法得到的相位截断杂散谱的幅度和位置分布结果的基础上,运用 映射和数论工具对杂散谱位置分布进行了分析,提出了一种简化算法,可精确分析相位截断杂散谱的谱线幅 度和杂散位置.
关键词 直接数字频率合成器 相位截断 散位置 线幅度 映射 数论
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功率谱杂散对LFMCW雷达性能的限制 被引量:2
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作者 孙合敏 范伟时 《火力与指挥控制》 CSCD 北大核心 2002年第4期43-45,62,共4页
为使线性调频连续波 (L FMCW)雷达能获得理论上的高测距精度和距离分辨力 ,在工程应用中对其性能的限制因素倍受关注 ,其中发射信道的非线性放大失真将引起 L FMCW信号功率谱产生边带杂散 ,是限制 L FMCW雷达测距精度和距离分辨力的重... 为使线性调频连续波 (L FMCW)雷达能获得理论上的高测距精度和距离分辨力 ,在工程应用中对其性能的限制因素倍受关注 ,其中发射信道的非线性放大失真将引起 L FMCW信号功率谱产生边带杂散 ,是限制 L FMCW雷达测距精度和距离分辨力的重要因素之一。依据 L FMCW雷达回波功率谱特性 ,从工程应用角度分析了这种信号功率谱边带杂散对 L FM-CW雷达测距精度和距离分辨力的影响 ,为实现高性能系统设计 ,确定合理的实施方案和相关的技术指标及后续的校正处理提供了理论依据。 展开更多
关键词 功率 LFMCW雷达 性能 非线性失真 测距精度 距离分辨力 线性调频连续波雷达
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真实谱_0e^(-K(αb_1+b_2-αb_2))与杂化谱α_0e^(-Kb_1)+(1-α)_0e^(-Kb_2)匹配条件
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作者 余敏行 王海水 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2016年第S1期77-78,共2页
α(0≤α≥1)取值不同,真实谱αb0e-K(αb1+b2-α)2对应厚度不同。0e-Kb1和0e-Kb2已知情况下,每一α值对应一杂化谱(α-0e-Kb1+(1-α)0e-Kb2。如果0e-Kαb1+b2-αb)2≈α0eKb1+(1-α)0e-Kb2,则只需选择合适的α,就可以... α(0≤α≥1)取值不同,真实谱αb0e-K(αb1+b2-α)2对应厚度不同。0e-Kb1和0e-Kb2已知情况下,每一α值对应一杂化谱(α-0e-Kb1+(1-α)0e-Kb2。如果0e-Kαb1+b2-αb)2≈α0eKb1+(1-α)0e-Kb2,则只需选择合适的α,就可以得到期望的真实谱αb0e-K(1+b2-αb)2,而不需要制备厚度为b(b=b2-αb2+αb1)的样品。杂化谱与真实谱高度匹配的条件与Kb2数值和b1/b2比值有关。b1越接近b2,真实谱与杂化谱匹配越好;Kb2越小,真实谱与杂化谱匹配越好。 展开更多
关键词 红外光 匹配条件 真实
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红外杂化单光束谱的性质
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作者 余亚玲 屈丽莉 王海水 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2017年第2期403-407,共5页
同一样品不同厚度(b_1和b_2)的两单光束谱ф_(b_1)和ф_(b_2)经线性组合得到杂化单光束谱ф_α=αф_(b_1)+(1-α)ф_(b_2)=αф_0e-Kb_1+(1-α)ф_0e^(-Kb_2),α为杂化系数。通过改变杂化系数α,就可获得任意强度的杂化谱ф_α。系统... 同一样品不同厚度(b_1和b_2)的两单光束谱ф_(b_1)和ф_(b_2)经线性组合得到杂化单光束谱ф_α=αф_(b_1)+(1-α)ф_(b_2)=αф_0e-Kb_1+(1-α)ф_0e^(-Kb_2),α为杂化系数。通过改变杂化系数α,就可获得任意强度的杂化谱ф_α。系统研究了杂化光谱ф_α的性质。研究表明,只要控制合适的条件,则厚度为(b_2-αb_2+αb_1)的真实样品的单光束谱ф_b(b=b_2-αb_2+αb_1)与杂化谱ф_α高度相似,ф_α的失真程度可忽略不计。也就是说,厚度在b_1~b_2间任一厚度b的真实样品的单光束谱都可用杂化谱ф_α来表达,ф_α≈ф_b。因此,不需制备厚度为b的样品,通过改变杂化系数α就可获得研究者所希望强度的单光束谱ф_b。杂化谱方法有望在扣除背景干扰等方面得到广泛应用。 展开更多
关键词 红外光 化单光束 性质 失真 期望的强度
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经济简便的样品厚度任意可调的红外光谱测量技术
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作者 余敏行 王海水 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2016年第S1期7-8,共2页
同一样品不同厚度(b1<b2)的红外单光束谱0e-Kb1与0e-Kb2经线性组合得到杂化单光束谱φh=α0e-Kb1+(1-α)0e-Kb2,α为杂化因子。随α(0≤α≤1)取值不同,可以得到期望的φh的h对应样品的厚度b=b2-αb2+αb1。即不需要制备厚度... 同一样品不同厚度(b1<b2)的红外单光束谱0e-Kb1与0e-Kb2经线性组合得到杂化单光束谱φh=α0e-Kb1+(1-α)0e-Kb2,α为杂化因子。随α(0≤α≤1)取值不同,可以得到期望的φh的h对应样品的厚度b=b2-αb2+αb1。即不需要制备厚度为b的样品,就可以得到其单光束谱φb并且b的数值随杂化因子α而改变。只要选择合适的α,就可得到期望厚度b的光谱。通过提出新概念实现了红外样品厚度连续可调和精确控制的目标。 展开更多
关键词 红外光 红外制样 厚度可调
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不需制备样品与获得期望强度的红外单光束谱(英文)
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作者 屈丽莉 王海水 曾强 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2017年第5期1581-1586,共6页
为扣除溶剂或其他背景组分的干扰,测量红外光谱时常常需要获得期望强度的高质量背景单光束谱。通常,实验上获得期望强度的背景谱是极其困难的。为实现这一重要且十分困难的目标,引进了杂化单光束谱的概念。同一溶液但不同厚度的b1和b2... 为扣除溶剂或其他背景组分的干扰,测量红外光谱时常常需要获得期望强度的高质量背景单光束谱。通常,实验上获得期望强度的背景谱是极其困难的。为实现这一重要且十分困难的目标,引进了杂化单光束谱的概念。同一溶液但不同厚度的b1和b2的两样品的单光束谱分别为b1和b2,则定义它们的线性组合α=αb1+(1-α)b2为杂化单光束谱,其中α(0≤α≤1)称为组分因子。调整组分因子α数值,就可以精确调控杂化谱的强度。在合适的条件下,杂化谱α与厚度为b2-αb2+αb1的真实样品的光谱高度类似,即b2-αb2+αb1≈α。因此,不用制备厚度为b2-αb2+αb1的样品,其单光束谱可以用α来替代。随着α变化,可以得到不同的α,厚度在b1和b2间的真实样品的单光束谱都可用相应的α来替代。实验结果证实,杂化谱提供了一种简单和易操作的扣除背景干扰的高效方法。 展开更多
关键词 红外光 化单光束 失真 背景扣除 类似性
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相对带宽大于8%的C波段宽带多注速调管 被引量:3
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作者 丁耀根 张兆传 +2 位作者 丁海兵 沈斌 孙小欣 《真空电子技术》 2010年第6期17-20,共4页
本文介绍中国科学院电子学研究所研制成功的相对带宽8%的C波段宽带多注速调管。C波段宽带多注速调管KC4137和KC4148在100 kW和160 kW功率电平上,获得了相对带宽8.1%和8.5%,相应的最低效率为29%和32.5%,平均功率为5 kW和8 kW。论文分析... 本文介绍中国科学院电子学研究所研制成功的相对带宽8%的C波段宽带多注速调管。C波段宽带多注速调管KC4137和KC4148在100 kW和160 kW功率电平上,获得了相对带宽8.1%和8.5%,相应的最低效率为29%和32.5%,平均功率为5 kW和8 kW。论文分析了由双间隙输出腔引起的杂谱(寄生输出),讨论了抑制杂谱的方法。 展开更多
关键词 多注速调管 相对带宽 杂谱 π模
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垂体后叶注射液中主成分和杂蛋白谱的生物质谱研究 被引量:7
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作者 汪泓 郑璐侠 +2 位作者 史芳亮 邵泓 陈钢 《药物分析杂志》 CAS CSCD 北大核心 2014年第3期505-510,共6页
目的:垂体后叶注射液是国家基本药物,其主成分为缩宫素和升压素。本品工艺简单,成分复杂而风险较大,对其主成分和杂蛋白谱进行分析,可为生产工艺监督提供新视角。方法:4个企业共77份样品用MALDI-TOF/TOF质谱进行主成分鉴定,还采用HPLC-Q... 目的:垂体后叶注射液是国家基本药物,其主成分为缩宫素和升压素。本品工艺简单,成分复杂而风险较大,对其主成分和杂蛋白谱进行分析,可为生产工艺监督提供新视角。方法:4个企业共77份样品用MALDI-TOF/TOF质谱进行主成分鉴定,还采用HPLC-Q-TOF质谱对垂体后叶国家标准品和4个企业杂蛋白进行了鉴定、相对含量与差异分析。结果:77份样品均检出缩宫素与猪源升压素,均未检出牛源升压素。标准品和样品中共鉴定到274个杂蛋白。企业2杂蛋白相对含量及种类存在显著变化。结论:MALDI-TOF/TOF测定可有效地用于本品的种属快速筛查。利用HPLC-Q-TOF获得4个企业的杂蛋白谱与相对含量结果,其中,杂蛋白相对含量的变化为药品的质量监督提供了新的分析视角。 展开更多
关键词 生物质技术 垂体后叶注射液 种属筛查 蛋白 相对含量 缩宫素 升压素
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Genetic Analysis and Linkage Mapping in a Resource Pig Population Using Microsatellite Markers 被引量:1
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作者 张敬虎 熊远著 +5 位作者 左波 雷明刚 蒋思文 李凤娥 郑嵘 李家连 《Journal of Genetics and Genomics》 SCIE CAS CSCD 北大核心 2007年第1期10-16,共7页
The use of markers and linkage map construction are important for QTL mapping in pigs. In this article, the genetic characteristics were studied and the linkage map was constructed in a pig resource population includi... The use of markers and linkage map construction are important for QTL mapping in pigs. In this article, the genetic characteristics were studied and the linkage map was constructed in a pig resource population including 214 individuals by typing 39 microsatellite marker loci on Sus scrofa chromosomes, SSC4, SSC6, SSC7, SSC8, and SSC13. Results indicated that the average allele number, the average observed beterozygosity (Ho), and the average polymorphism information content (PIC) in F1 and F2 population were 3.2, 0.528, 0.463 and 3.2, 0.496, 0.447, respectively. In the pig resource population, the average informative meiosis (IM) was 217.4 (44-316), and the average linkage map length between the two sexes on the five chromosomes were 172.3 cM (SSC4), 168.7 cM (SSC6), 191.7 cM (SSC7), 197.3 cM (SSC8), and 178.3 cM (SSC13). The orders of microsatellite marker loci in the linkage maps were identical to, but the length was greater than, those of USDA-MARC reference map. The results of this research showed the genetic relationship and genetic characteristics of the microsatellite markers in the pig resource family population, and the linkage map could be used to for QTL mapping in the subsequent study. 展开更多
关键词 PIG microsatellite marker linkage map HETEROZYGOSITY
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Raman Studies on Species in Single and Mixed Solutions of Molybdate and Vanadate 被引量:1
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作者 张家靓 胡军涛 张立峰 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2016年第4期425-429,I0001,共6页
Raman spectroscopy was applied to investigate the speciation in both single and mixed solutions of molybdate and vanadate at pH values from 10.0 to 1.0. Evidence was obtained for the difference of existing forms betwe... Raman spectroscopy was applied to investigate the speciation in both single and mixed solutions of molybdate and vanadate at pH values from 10.0 to 1.0. Evidence was obtained for the difference of existing forms between these two elements. Vanadium mainly exists as (VO3)n^n- while Mo is MoO4^2- in the pH range of 9.0-7.5. This difference is the theoretical basis for many available separation process. The species in the binary system was identified by comparing the Raman spectra with that in the single systems. Molybvanadates are formed below pH=6.5, which may partly be ascribed to the replacement of V atoms by Mo atoms in some V-O-V groups. Vanadium mainly exists as the decavanadate species in the pH range of 6.0-2.0. The predominant species of Mo are heteropolyanions having structural features of heptamolybdate rather than MosO26^4- and Mo36O112^8- which are the predominant Mo species in single solution at pH=2.0-1.0. 展开更多
关键词 Raman spectroscopy Molybvanadates MOLYBDENUM VANADIUM Existing form
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Crystal Structure and Photocatalytic Characteristics of Nanoscate Sb-doped TiO_2 Thin Films 被引量:1
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作者 任达森 章壮健 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第6期549-554,共6页
Nanoscale Sb doped titanium dioxide thin films photocatalyst (Ti1-xSbO2) were obtained from dip-coating sol-gel method. The influence of dopant Sb density on the crystal structure and the phase transformation of the... Nanoscale Sb doped titanium dioxide thin films photocatalyst (Ti1-xSbO2) were obtained from dip-coating sol-gel method. The influence of dopant Sb density on the crystal structure and the phase transformation of the thin tilms were characterized by X-ray diffraction (XRD) and Raman spectra. The results of XRD showed that as prepared lilms were not only in anatase state but also in brookite. The crystalline size was estimated to be around 13.3-20 nm. Raman spectra indicated there coexisted other phases and a transformation from brookite to anatase in the samples doped with 0.2% Sb. After doping a proper amount of Sb, the cryst,allization rate and the content of the anatase Ti1-x, SbO2 in the thin films was clearly enhanced because Sb replaced part. of the Ti of TiO2 in the thin films. The anode current density (photocurrent density) and the first order reaction speed constant (k) of t.hin films doped with 0.2% Sb reached 42.49 μA/cm^2 and 0.171 h/cm^2 under 254 nm UV illumination, respectively, which is about 11 times and 2 times that of the non doped TiO2 anode prepared by the same method respectively. 展开更多
关键词 Crystal structure XRD pattern Raman spectra ANATASE DOPANT Anode current density
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一些高级NMR技术介绍(英文)
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作者 王乃兴 《合成化学》 CAS CSCD 2001年第6期490-494,共5页
对一些二维 NMR技术 ,例如 1H- 1H相关谱 ( 1H- 1H COSY) ,1H- 13C杂核化学位移相关谱 ( 1H- C13COSY) ,奥氏核效应交换相关谱 ( NOESY)作了介绍 。
关键词 NMR ^1H-^1H相关 核化学位移相关 奥氏核效应交换相关 核磁共振技术
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2D NMR Studies on the Benzodiheteropine and its Cycloaddition Products
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作者 崔育新 刘晓峰 +1 位作者 吴海涛 潘鑫复 《Journal of Chinese Pharmaceutical Sciences》 CAS 1998年第4期11-14,共4页
The signals of 1H NMR and 13 C NMR for benzodiheteropine 1 and its cycloaddtion products 2~5 were assigned by two dimensional NMR techniques. The characteristics of their structures were analyzed and ... The signals of 1H NMR and 13 C NMR for benzodiheteropine 1 and its cycloaddtion products 2~5 were assigned by two dimensional NMR techniques. The characteristics of their structures were analyzed and discussed. The boat conformation of the seven membered heteroatomic ring in these structures was interpreted on the basis of the spectrum of NOESY as well. The coupling constants of relative protons were in accord with above results. 展开更多
关键词 Benzodiheteropine 2D NMR CONFORMATION Seven membered heteroatomic ring
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Preparation and characterization of Ce_(1-x)Dy_(x-y)Sr_yO_(2-δ) system 被引量:4
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作者 S.RAMESH K.C.JAMES RAJU C.VISHNUVARDHAN REDDY 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第2期393-400,共8页
The effect of dysprosium and strontium on the total ionic conductivity of ceria in the system Ce1-xDyx-ySryO2-δ was studied. In this system, few compositions were prepared with x=0.15, y=0.015, 0.03 and 0.045 by modi... The effect of dysprosium and strontium on the total ionic conductivity of ceria in the system Ce1-xDyx-ySryO2-δ was studied. In this system, few compositions were prepared with x=0.15, y=0.015, 0.03 and 0.045 by modified sol-gel process using maltose and pectin as organic precursors. Rietveld refinement of XRD patterns confirms the cubic structure with space group Fm3m . SEM images show relatively uniform grains with clean and distinct grain boundaries. Four probe AC impedance measurements were carried out to evaluate the total ionic conductivity in the temperature range of 150-500 ℃ and frequency range of 40 Hz-1 MHz. The composition Ce0.85Dy0.12Sr0.03O2-δshows higher electrical conductivity than single-doped ceria samples. 展开更多
关键词 ELECTROLYTE Sr-Dy doping impedance spectroscopy CONDUCTIVITY
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Determination of trace impurity elements in MnZn ferrite powder by direct current glow discharge mass spectrometry 被引量:3
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作者 FU Liang MA Jun-cai SHI Shu-yun 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第7期1590-1597,共8页
An analytical method for the determination of 26 impurity elements (such as Li, Be, Na, Mg, Al, Si, P, S, K, Ca, Sc, Ti, V, Cr, Co, Ni, Ga, Ge, Y, Nb, Mo, Ag, Cd, Sb, W and Pb) in MnZn ferrite powder by direct curre... An analytical method for the determination of 26 impurity elements (such as Li, Be, Na, Mg, Al, Si, P, S, K, Ca, Sc, Ti, V, Cr, Co, Ni, Ga, Ge, Y, Nb, Mo, Ag, Cd, Sb, W and Pb) in MnZn ferrite powder by direct current glow discharge mass spectrometry (GD-MS) was established. MnZn ferrite powder was mixed with copper powder, used as a conductor, and pressed. The effects of MnZn ferrite powder preparation conditions and glow discharge parameters for the sensitivity and stability of signal analysis were investigated. By determining the choice of isotope and the application of the mass resolutions of 4000 (MR, medium resolution) and 10000 (HR, high resolution), mass spectral interference was eliminated. The contents of impurity elements in MnZn ferrite powder was calculated by subtraction after normalizing the total signal of Mn, Zn, Fe, O and Cu. The results showed that the detection limit of 26 kinds of impurity elements was between 0.002 and 0.57 μg/g, and the relative standard deviation (RSD) was between 3.33% and 32.35%. The accuracy of this method was verified by the ICP-MS. The method was simple and practical, which is applied to the determination of impurity elements in MnZn ferrite powder. 展开更多
关键词 MnZn ferrite powder glow discharge mass spectrometry impurity elements copper powder
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Vibrational Spectra and Density Functional Theory Calculations of Metallo-tetra- (tert-butyl)-tetra-azaporphyrines
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作者 卢同同 高慧玲 +2 位作者 何天敬 刘凡镇 陈东明 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第5期573-581,622,共10页
The infrared absorption and 514.5 nm excited Raman spectra were measured for the metallo- tetra-(tert-butyl)-tetraazaporphyrin (MT(tBu)TAP, M--Cu, Co, Ni, Zn). The ground-state structures and vibrational spectra... The infrared absorption and 514.5 nm excited Raman spectra were measured for the metallo- tetra-(tert-butyl)-tetraazaporphyrin (MT(tBu)TAP, M--Cu, Co, Ni, Zn). The ground-state structures and vibrational spectra of MT(tBu)TAPs have been calculated at the B3LYP level of theory. The observed Raman and IR bands have been assigned based on the calculation results and by comparing with the normal metalloporphyrins. The relationship between the Raman/IR frequencies and the structures of TAP ring was investigated. The results show that the frequencies of CβCβ′ stretch (Ag), asymmetric CaNto stretch (Ag), and symmetric CaNto stretch (Bg) modes increase linearly with the decrease of the core-sizes of TAP ring. Among the three modes, the later two are more sensitive to the core-size change. 展开更多
关键词 Tetraazaporphyrin Raman spectrum Molecular vibration Density functional theory
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White organic light-emitting diodes based on emission from DPVBi-doped 4,48-bis (2,28-diphenylvinyl)-1,18-biphenyl 被引量:1
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作者 SONG Rui-li XU Yuan-zhe +2 位作者 CHEN Shu-fen SONG Ji-bin SONG Ji-cheng 《Optoelectronics Letters》 EI 2006年第5期348-350,共3页
White organic light-emitting diodes were fabricated by using 4,48-bis (2,28-diphenylvinyl) -1,18-bi- phenyl (DPVBi) as a dopant with a structure of ITO/4,4"-bisEN-(1-naphthyl-1-)-N-phenyl-amino]-bi- phenyl (NP... White organic light-emitting diodes were fabricated by using 4,48-bis (2,28-diphenylvinyl) -1,18-bi- phenyl (DPVBi) as a dopant with a structure of ITO/4,4"-bisEN-(1-naphthyl-1-)-N-phenyl-amino]-bi- phenyl (NPB,50 nm)/NPB:DPVBi (molecular weight ratio 10 ; 1,30 nm)/tris-(8-hydroxyquinoline)a- luminum(AIq:, ,20 nm)/LiF(1 nm)/Al. A broad emissive band with four major peaks of 438,464,496 and 520 nm was obtained by electroluminescence spectra,of which 438 nm-,464 nm- and 520 nm-peak come from emission of NPB, DPVBi and AIq3, respectively,and 496 nm-one resulted from the emissive superposition of three materials above. The emission from DPVBi was attributed to the charge trapping from NPB. The emission region was transferred partly from AIq3 to DPVBi-doped NPB by introducing the dopant DPVBi,which leads to emission of DPVBi and an enhanced emission from NPB. The maxi- mum luminance and current efficiency were 4721 cd/m^2 at 22 V and 0.80 cd/A at 5V,respectively. 展开更多
关键词 二极管 电致发光
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Influence of europium doping on conductivity of LiNiPO_4 被引量:1
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作者 M.PRABU S.SELVASEKARAPANDIAN +2 位作者 A.R.KULKARNI S.KARTHIKEYAN C.SANJEEVIRAJA 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第2期342-347,共6页
Europium doped LiNiPO4 and undoped LiNiPO4 were prepared by Pechini method. Compound formation temperature was confirmed from thermogravimetry and differential thermal analysis (TG/DTA). Powder X-ray diffraction (... Europium doped LiNiPO4 and undoped LiNiPO4 were prepared by Pechini method. Compound formation temperature was confirmed from thermogravimetry and differential thermal analysis (TG/DTA). Powder X-ray diffraction (XRD) pattern confirmed the formation of pure LiNiPO4 compound with an orthorhombic structure. The conductivity and modulus analyses of the samples were carried out at different temperatures and frequencies using the complex impedance spectroscopy technique. The conductivity parameters such as ion hopping frequency and the charge cartier concentration term were calculated using Almond and West formalisms. An increase of one order of magnitude in the ionic conductivity has been observed for 1.0% Eu-doped LiNiPO4. (mole fraction). The complex modulus studies suggest the presence of non-Debye type of relaxation in the materials. 展开更多
关键词 LiNiPO4 ionic conductivity impedance spectroscopy DOPING HOPPING
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