Electronic phase diagram of the layered cobalt oxide system LixCoO2 (0.0 ≤ x ≤ 1.0)

被引:71
作者
Motohashi, T. [1 ,2 ]
Ono, T. [2 ,3 ]
Sugimoto, Y. [1 ]
Masubuchi, Y. [1 ]
Kikkawa, S. [1 ]
Kanno, R. [3 ]
Karppinen, M. [2 ,4 ]
Yamauchi, H. [2 ,3 ,4 ]
机构
[1] Hokkaido Univ, Grad Sch Engn, Sapporo, Hokkaido 0608628, Japan
[2] Tokyo Inst Technol, Mat & Struct Lab, Yokohama, Kanagawa 2268503, Japan
[3] Tokyo Inst Technol, Interdisciplinary Grad Sch Sci & Engn, Yokohama, Kanagawa 2268502, Japan
[4] Aalto Univ, Inorgan Chem Lab, Dept Chem, FI-02015 Helsinki, Tkk, Finland
关键词
RAY-DIFFRACTION; END-MEMBER; LICOO2; NAXCOO2; LITHIUM; TRANSITIONS; COO2; THERMOPOWER; MAGNETISM; DENSITY;
D O I
10.1103/PhysRevB.80.165114
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Here we report the magnetic properties of the layered cobalt oxide system, LixCoO2, in the whole range of Li composition, 0 <= x <= 1. Based on dc-magnetic-susceptibility data, combined with results of Co-59 nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) observations, the electronic phase diagram of LixCoO(2) has been established. As in the related material NaxCoO2, a magnetic critical point is found to exist between x=0.35 and 0.40, which separates the Pauli-paramagnetic and Curie-Weiss metals. In the Pauli-paramagnetic regime (x <= 0.35), the antiferromagnetic spin correlations systematically increase with decreasing x. Nevertheless, CoO2, the x=0 end member is a noncorrelated metal in the whole temperature range studied. In the Curie-Weiss regime (x >= 0.40), on the other hand, various phase transitions are observed. For x=0.40, a susceptibility hump is seen at 30 K, suggesting the onset of static antiferromagnetic order. A magnetic jump, which is likely to be triggered by charge ordering, is clearly observed at T-t approximate to 175 K in samples with x=0.50 (=1/2) and 0.67 (=2/3), while only a tiny kink appears at T approximate to 210 K in the sample with an intermediate Li composition, x=0.60. Thus, the phase diagram of the LixCoO(2) system is complex and the electronic properties are sensitively influenced by the Li content (x).
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页数:9
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