Tetrahedral covalent radius of Mn in AII1-xMnxBVI and AII1-xMnxBV compounds -: Supplement to the paper:: Chem. Phys. Lett. 350 (2001) 577

被引：4

作者：

Iwanowski, RJ ^{[1
]}

机构：

[1] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland

来源：

CHEMICAL PHYSICS LETTERS | 2002年 / 359卷 / 5-6期

关键词：

D O I：

10.1016/S0009-2614(02)00717-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The analysis of Mn-chalcogen bond length and of tetrahedral covalent radius of Mn (r(tc)(Mn)) in A -NIn,13"' and in Mn chalcogenides, performed in the previous paper [Chem. Phys. Lett. 350 (2001) 577], was supplemented here by the case of A(1-x)(III)Mn(x)B(v) (A(III) = In, Ga; B-v = As, N) compounds. It was found that for chalcogen anions the dependence of r(tc)(Mn) vs anion atomic number (A(a) can be linearly approximated. Inclusion of the respective values for the group-V anions (As, N) reveals their consistency with the above r(tc)(Mn)(A(a)) dependence thus suggesting its more 'universal' character. (C) 2002 Elsevier Science B.V. All rights reserved.

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页码：516 / 519

页数：4

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