Interplay between the Crystalline and Magnetic Structures in Lightly Cr-Doped Bi(0.37)Ca(0.63)Mn(0.96)Cr(0.04)O(2.99)

NCU Institutional Repository > 理學院 > 物理學系 > 期刊論文 > Item 987654321/52774

jsp.display-item.identifier=請使用永久網址來引用或連結此文件: http://ir.lib.ncu.edu.tw/handle/987654321/52774

题名:	Interplay between the Crystalline and Magnetic Structures in Lightly Cr-Doped Bi(0.37)Ca(0.63)Mn(0.96)Cr(0.04)O(2.99)
作者:	Yang,CC;Li,WH;Wu,CM;Li,CHC;Sun,JR;Lynn,JW
贡献者:	物理學系
关键词:	NEUTRON-DIFFRACTION;THERMAL EXPANSION;PHASE-SEPARATION;DOUBLE EXCHANGE;PEROVSKITE;MANGANITES;CHARGE;MN;MAGNETORESISTANCE;FERROMAGNETISM
日期:	2010
上传时间:	2012-06-11 10:43:34 (UTC+8)
出版者:	國立中央大學
摘要:	The interplay between the crystalline and magnetic structures of a 4% Cr-doped Bi(0.37)Ca(0.63)Mn(0.96)Cr(0.04)O(2.99) has been investigated by alternating current (ac) magnetic susceptibility, electrical resistivity, and neutron diffraction measurements. The compound crystallizes into a monoclinic P2(1)/m symmetry. A Jahn Teller distortion occurs at 280 K. The thermal behavior of charge transport may be described by a three-dimensional variable range hopping conduction. Strong interplay between the localized magnetic electrons and the itinerant electrons are clearly revealed as the localization length increases by 20% when the Mn spins become ordered below 85 K. Short range magnetic correlations persist up to 160 K. The collinear magnetic structure can be viewed as consisting of ferromagnetic spintrimers antiferromagnetically embedded in a ferromagnetic environment. Cr-doping reduces the charge ordering temperature and the magnetic ordering temperature. It nevertheless introduces long-range ferromagnetism.
關聯:	INORGANIC CHEMISTRY
显示于类别:	[物理學系] 期刊論文

文件中的档案:

档案	描述	大小	格式	浏览次数
index.html		0Kb	HTML	472	检视/开启

在NCUIR中所有的数据项都受到原著作权保护.

社群 sharing

数据加载中.....