Non-magnetic impurity induced magnetism in rutile TiO2:K compounds

被引:32
|
作者
Srivastava, S. K. [1 ,2 ]
Lejay, P. [1 ,2 ]
Barbara, B. [1 ,2 ]
Boisron, O. [3 ]
Pailhes, S. [3 ,4 ]
Bouzerar, G. [1 ,5 ]
机构
[1] CNRS Grenoble, Inst Neel, F-38042 Grenoble 9, France
[2] Univ Grenoble 1, F-38042 Grenoble 9, France
[3] Univ Lyon 1, LPMCN, CNRS, UMR 5586, F-69622 Villeurbanne, France
[4] CEA CNRS Saclay, LLB, F-91191 Gif Sur Yvette, France
[5] Jacobs Univ, Bremen Sch Engn & Sci, D-28759 Bremen, Germany
关键词
ROOM-TEMPERATURE FERROMAGNETISM; ANATASE;
D O I
10.1088/0953-8984/23/44/442202
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Recent ab initio studies have theoretically predicted room temperature ferromagnetism in several oxide materials of the type AO(2) in which the cation A(4+) is substituted by a non-magnetic element of the 1 A column. Our purpose is to address experimentally the possibility of magnetism in Ti1-xKxO2 compounds. The samples have been synthesized via the solid state route method at equilibrium. Our study has shown that Ti1-xKxO2 is thermodynamically unstable and leads to a phase separation, in contradiction with the hypothesis of ab initio calculations. In particular, the crystalline TiO2 grains appear to be surrounded by K-based phase. The oxidization state of the Ti ion is found to be in Ti4+ as confirmed from the x-ray photoelectron spectra measurement. Nevertheless, K: TiO2 compounds exhibit weak paramagnetism with the highest magnetic moment of similar to 0.5 mu(B) K-1 but no long-range ferromagnetic order. The observed moment in these compounds remains much smaller than the predicted moment of 3 mu(B) by ab initio calculation. The apparent contradictions between our experiments and first-principles studies are discussed.
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页数:5
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