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It is shown that the average lattice constant and tolerance factor varies monotonically with the increase of atomic number of doping elements for the series of samples, the average lattice constant a is gradually decreased, the average lattice constant b is essentially unchanged, and the average lattice constant c is slightly reduced in general; tolerance factor t is gradually reduced in the range between 0.925 and 0.918, however with the lanthanide contraction of samples, the system remains the perovskite structure. For samples with different doping elements, there is a big discrepancy in the surface morphology and electric transport properties of samples; the distribution of each particle sizes is from 30 nm to 800nm and the transition temperature is from 82K to 194K. At zero field, the transition temperature T c for the cerium-team (La, Ce, Pr, Nd, Sm, and Eu) doping samples does not exhibit a monotonic changes, while its behavior changes from metallic state to insulated state with the increase of atomic number; and T c for the yttrium-team (Gd, Dy, Ho, and Er) doping samples increases with the increase of atomic number and is in accordance with the monotony of lanthanide contraction., authors=HE Ning1,2 , LI Qinglun2 , QI Yang2 , ZHANG Caibei2 , authorsList=HE Ning;LI Qinglun;QI Yang;ZHANG Caibei, authorCompany=1. College of Basic Medical Science, China Medical University, Shenyang 110001, China;2. Key Laboratory for Anisotropy and Texture of Materials, Ministry of Education, Northeastern University, Shenyang 110819, China, correspAuthors=null, authorNote=null, correspAuthorsNote=null, copyrightStatement=null, copyrightOwner=null, extLink=null, articleAbsUrl=null, sourceXml=null, magXml=null, pdfUrl=null, pdf=NlwNWgvqV2cpPElL0wkFkQ==, pdfFileSize=2147644, pdfExtLink=null, richHtmlUrl=null, mobilePdfUrl=null, reviewReport=null, pdfFirstPage=null, abstractGraph=null, abstractGraphContent=null, abstractVideo=null, citation=null, cebUrl=null, magXmlContent=null, mapNumber=null, fund=null), CN=ArticleExt(id=1242130075353678722, articleId=1242130072824517432, tenantId=1146029695717560320, journalId=1146031591421210625, language=CN, title=镧系收缩对(La0.8 Ln0.2 )2/3 Ca1/3 MnO3 纳米粉体结构和电输运性质的影响, columnId=1146540929516700224, journalTitle=科技导报, columnName=研究论文, runingTitle=null, highlight=null, articleAbstract=用溶胶-凝胶法制备了系列掺杂(La0.8 Ln0.2 )2/3 Ca1/3 MnO3 (Ln=La,Ce,Pr,Nd,Sm,Eu,Gd,Dy,Ho,Er)纳米级晶体.对于所制备系列样品在同一实验条件下的测试发现,在La位被其他镧系元素部分替代后,平均晶格常数和容差因子也存在类似镧系收缩的单方向变化:随着替代原子Ln原子序数的增加,平均晶格常数a 呈减少趋势,平均晶格常数b 基本未发生变化,而平均晶格常数c 总体来说略呈减少趋势;容差因子t 在0.925~0.918之间逐渐减少,但体系仍保持钙钛矿结构.不同掺杂元素样品表面形貌和电输运行为差异很大,各样品颗粒粒度分布在30~800nm范围,转变温度在82~194K范围.铈组(La,Ce,Pr,Nd,Sm,Eu)掺杂样品的转变温度未呈现单一某一方向的变化,而钇组(Gd,Dy,Ho,Er)掺杂样品的金属-绝缘体转变温度随着原子序数的增加而增高,此变化方向的单一性与镧系收缩单一性相协调., authors=何宁1,2 , 李庆伦2 , 祁阳2 , 张彩碚2 , authorsList=何宁;李庆伦;祁阳;张彩碚, authorCompany=1. 中国医科大学基础医学院,沈阳 110001;2. 东北大学材料各向异性与织构教育部重点实验室,沈阳 110819, correspAuthors=null, authorNote=null, correspAuthorsNote=null, copyrightStatement=null, copyrightOwner=null, extLink=null, articleAbsUrl=null, sourceXml=null, magXml=null, pdfUrl=null, pdf=FXWgeDjKlc/HOpcmDXPxQA==, pdfFileSize=2147644, pdfExtLink=null, richHtmlUrl=null, mobilePdfUrl=null, reviewReport=null, pdfFirstPage=null, abstractGraph=null, abstractGraphContent=null, abstractVideo=null, citation=null, cebUrl=null, magXmlContent=null, mapNumber=null, fund=null)}, 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科技导报
| 研究论文 2013, 31(9): 18-22
镧系收缩对(La
0.8 Ln
0.2 )
2/3 Ca
1/3 MnO
3 纳米粉体结构和电输运性质的影响
全屏
何宁;李庆伦;祁阳;张彩碚
作者信息
Impact of Lanthanide Contraction on the Structure and Electric Transport Properties of the Nano Powder by Doping with (La0.8 Ln0.2 )2/3 Ca1/3 MnO3
HE Ning;LI Qinglun;QI Yang;ZHANG Caibei
Affiliations
出版时间: 2013-03-28
doi: 10.3981/j.issn.1000-7857.2013.09.001
文章导航
用溶胶-凝胶法制备了系列掺杂(La0.8 Ln0.2 )2/3 Ca1/3 MnO3 (Ln=La,Ce,Pr,Nd,Sm,Eu,Gd,Dy,Ho,Er)纳米级晶体.对于所制备系列样品在同一实验条件下的测试发现,在La位被其他镧系元素部分替代后,平均晶格常数和容差因子也存在类似镧系收缩的单方向变化:随着替代原子Ln原子序数的增加,平均晶格常数a 呈减少趋势,平均晶格常数b 基本未发生变化,而平均晶格常数c 总体来说略呈减少趋势;容差因子t 在0.925~0.918之间逐渐减少,但体系仍保持钙钛矿结构.不同掺杂元素样品表面形貌和电输运行为差异很大,各样品颗粒粒度分布在30~800nm范围,转变温度在82~194K范围.铈组(La,Ce,Pr,Nd,Sm,Eu)掺杂样品的转变温度未呈现单一某一方向的变化,而钇组(Gd,Dy,Ho,Er)掺杂样品的金属-绝缘体转变温度随着原子序数的增加而增高,此变化方向的单一性与镧系收缩单一性相协调.
镧系收缩
/
溶胶-凝胶法
/
纳米晶体
/
等量掺杂
A series of doping (La0.8 Ln0.2 )2/3 Ca1/3 MnO3 (Ln represents La, Ce, Pr, Nd, Sm, Eu, Gd, Dy, Ho, and Er, respectively) nanometer level crystals were prepared by using the sol-gel method with the same experiment conditions. It is shown that the average lattice constant and tolerance factor varies monotonically with the increase of atomic number of doping elements for the series of samples, the average lattice constant a is gradually decreased, the average lattice constant b is essentially unchanged, and the average lattice constant c is slightly reduced in general; tolerance factor t is gradually reduced in the range between 0.925 and 0.918, however with the lanthanide contraction of samples, the system remains the perovskite structure. For samples with different doping elements, there is a big discrepancy in the surface morphology and electric transport properties of samples; the distribution of each particle sizes is from 30 nm to 800nm and the transition temperature is from 82K to 194K. At zero field, the transition temperature T c for the cerium-team (La, Ce, Pr, Nd, Sm, and Eu) doping samples does not exhibit a monotonic changes, while its behavior changes from metallic state to insulated state with the increase of atomic number; and T c for the yttrium-team (Gd, Dy, Ho, and Er) doping samples increases with the increase of atomic number and is in accordance with the monotony of lanthanide contraction.
lanthanide contraction
/
sol-gel technique
/
nanocrystalline
/
equal doping
何宁;李庆伦;祁阳;张彩碚.
镧系收缩对(La0.8 Ln0.2 )2/3 Ca1/3 MnO3 纳米粉体结构和电输运性质的影响.
科技导报,
2013
, 31
(9)
: 18
-22
.
DOI: 10.3981/j.issn.1000-7857.2013.09.001
HE Ning;LI Qinglun;QI Yang;ZHANG Caibei.
Impact of Lanthanide Contraction on the Structure and Electric Transport Properties of the Nano Powder by Doping with (La0.8 Ln0.2 )2/3 Ca1/3 MnO3 [J].
Science & Technology Review ,
2013
, 31
(9)
: 18
-22
.
DOI: 10.3981/j.issn.1000-7857.2013.09.001
2013年第31卷第9期
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文章信息
doi: 10.3981/j.issn.1000-7857.2013.09.001
接收时间:2012-12-01
首发时间:2013-03-28
出版时间:2013-03-28
收稿日期:2012-12-01
修回日期:2013-02-15
https://castjournals.cast.org.cn/joweb/kjdb/CN/10.3981/j.issn.1000-7857.2013.09.001
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2种不同金属材料的力学参数
科 Family 属数 Number of genus 种数 Number of species 占总种数比例 Percentage of total species (%) 属 Genus 种数 Number of species 占总种数比例 Percentage of total species (%) 鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78 小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39 多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39 红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87 小菇属 Mycena 11 5.26 光柄菇属 Pluteus 5 2.39 红菇属 Russula 17 8.13 栓菌属 Trametes 5 2.39
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