Mossbauer spectroscopy of Fe-57 in the compounds R(Ni0.99Fe0.01)(2)B2C (R=Y,Gd,Tb,Dy,Ho,Er): Theory and experiment

被引:8
作者
Zeng, Z
Sanchez, DR
Guenzburger, D
Ellis, DE
BaggioSaitovitch, EM
Micklitz, H
机构
[1] NORTHWESTERN UNIV, DEPT PHYS & ASTRON, EVANSTON, IL 60208 USA
[2] NORTHWESTERN UNIV, MAT RES CTR, EVANSTON, IL 60208 USA
[3] UNIV COLOGNE, INST PHYS, D-50937 COLOGNE, GERMANY
关键词
D O I
10.1103/PhysRevB.55.3087
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Fe-57 Mossbauer spectroscopy measurements were performed for the Fe impurities in the substituted compounds R(Ni0.99Fe0.01)(2)B2C (R=Y,Gd,Tb,Dy,Ho,Er). Isomer shifts and quadrupole splittings were obtained; the latter were seen to correlate to the ratio cia of the lattice constants. Isomer shifts show very similar values for compounds with different rare earths. First-principles density-functional calculations for 71-atom embedded clusters representing the compounds were performed. Quadrupole splittings at the Fe site were obtained from the calculations, and the origin of the trend observed was elucidated.
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页码:3087 / 3092
页数:6
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