Structural, magnetic, and electrical behavior of low dimensional Ba2CoO4

被引:13
作者
Boulahya, K.
Parras, M.
Gonzalez-Calbet, J. M. [1 ]
Amador, U.
Martinez, J. L.
Fernandez-Diaz, M. T.
机构
[1] Univ Complutense, Fac Quim, Dept Quim Inorgan, E-28040 Madrid, Spain
[2] Univ San Pablo CEU, Dept Quim, E-28668 Madrid, Spain
[3] CSIC, Inst Ciencia Mat Madrid, E-28049 Madrid, Spain
[4] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
关键词
D O I
10.1021/cm061044v
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 cobaltite Ba2CoO4 presents a monoclinic symmetry ( space group P2(1)/n) and lattice parameters a = 5.891 31(7), b = 7.59 74(3), c = 10.3638(2) angstrom, and beta = 91.90(1)degrees. As determined from X-ray and neutron diffraction data, its structure can be described as formed by isolated CoO4 tetrahedra defining zigzag rows running along the a axis, separated by Ba atoms in both the b and the c directions. The cobalt atoms are in a high spin Co4+ ground state, and their magnetic structure evidences the existence of antiferromagnetic and ferromagnetic alignments of the magnetic moments alternating along each of the aforementioned rows. Transport properties are related to p-type carriers.
引用
收藏
页码:3898 / 3903
页数:6
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