K-XANES STUDIES OF 3D-TRANSITION METAL DOPANTS IN YBA2(CU1-XMX)3O7-DELTA - X LESS-THAN-OR-EQUAL-TO 0.10 AND M = MN TO NI AND ZN

被引:2
作者
PADALIA, BD
GURMAN, SJ
MEHTA, PK
PRAKASH, O
机构
[1] UNIV LEICESTER,DEPT PHYS & ASTRON,LEICESTER LE1 7RH,ENGLAND
[2] INDIAN INST TECHNOL,CTR MAT SCI,BOMBAY 400076,INDIA
关键词
D O I
10.1088/0953-8984/4/44/013
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In continuation of our earlier report on the EXAFS studies, we present here the results of K XANES measurements on the 3d dopants, Mn to Ni and Zn, in the 1-2-3 lattice. It is found, perhaps for the first time, that the Mn dopant in a 1-2-3 lattice is in a divalent state. It is inferred from the K XANES features that Mn occupies the Cu(1) chain site in the 1-2-3 lattice. The results of our consolidated K XANES measurements on the valence states of Fe, Co, Ni and Zn dopants are consistent with the earlier reports on these heavy 3d ions in 1-2-3 compounds.
引用
收藏
页码:8519 / 8524
页数:6
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