阎隙碳原子对Er_2Fe_(17)Cx化合物结构与磁性的影响  

INFLUENCE OF INTERSTITIAL CARBON ATOMS ON STRUCTURAL AND MAGNETIC PROPERTIES OF Er_2Fe_(17)C_x COMPOUNDS

作　　者：孔麟书[1] 沈保根[1] 曹蕾[1] 王芳卫[1] 赵见高[1] 章综[1] 宫华扬[2] 陈义龙[2] 

机构地区：[1]中国科学院物理研究所磁学国家重点实验室,北京100080 [2]武汉大学物理系,武汉430072

出　　处：《物理学报》1993年第10期1696-1702,共7页Acta Physica Sinica

基　　金：国家自然科学基金

摘　　要：利用快淬手段获得高碳含量的Er_2Fe_(17)C_x单相化合物,系统研究了Er_2Fe_(17)C_x(x=0.0,0.5,1.0,1.5,2.0,2.5,2.8和3.0)的结构、相稳定性及内禀磁性,讨论了间隙碳原子对化合物中原子磁矩、交换作用和各向异性的影响,同时用^(57)Fe穆斯堡尔效应分析了化合物中各个铁晶位的超精细场随碳含量的变化。The Er2Fe]7Cx compounds with high carbon contents have been prepared by melt-spinning. The structures, phase stability and intrinsic magnetic properties of Er2Fe17Cx(x=0. 0, 0. 5,1. 0,1. 5,2. 0,2. 5,2. 8 and 3. 0 ) have been investigated in detail. The influence of interstitial carbon atoms on atomic moments, exchange interaction and anisotropy has been discussed. At the same time, the hyperfine fields on various Fe sites have also been analyzed by 57Fe Mossbauer effect.

关 键 词：碳化铒铁 磁性 结构 间隙性碳原子 

分 类 号：O482.54[一般工业技术—材料科学与工程]