EXAFS studies of local atomic structure in Zn1-xMnxS

被引：26

作者：

Iwanowski, RJ ^{[1
]}

LawniczakJablonska, K ^{[1
]}

Winter, I ^{[1
]}

Hormes, J ^{[1
]}

机构：

[1] UNIV BONN,INST PHYS,W-5300 BONN 1,GERMANY

来源：

SOLID STATE COMMUNICATIONS | 1996年 / 97卷 / 10期

关键词：

semiconductors; EXAFS; crystal binding; synchrotron radiation;

D O I：

10.1016/0038-1098(95)00730-X

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Complex studies of local atomic structure in the wurzite-type Zn1-xMnxS (x = 0.12-0.33) diluted magnetic semiconductors have been performed with use of the EXAFS technique. These investigations included the K-edge EXAFS measurements for both cation (Zn, Mn) and anion (S) constituent elements, supplemented by X-ray diffraction measurements carried out for the same crystals. Detailed analysis of the obtained data for different crystal compositions gave convincing evidence for a bimodal distribution of the nearest-neighbour interatomic distances in Zn1-xMnxS alloys within the manganese solubility range.

引用

页码：879 / 885

页数：7

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