期刊
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
卷 52, 期 5, 页码 1460-1464出版社
KOREAN PHYSICAL SOC
DOI: 10.3938/jkps.52.1460
关键词
manganite; double exchange; selective dilution; molecular-field theory
The magnetic lattice of mixed-valence Mn ions in La0.7Sr0.3MnO3 is selectively diluted by partial substitution of Al or Ti for Mn. The ferromagnetic transition temperature T-c and the saturation magnetization M-s both decrease with substitution. By presenting the data in terms of selective dilution, T-c in the low-doping region is found to follow the relation T-c = T-c0 (1 - n(p)), where T-c0 refers to the undiluted system and np is the dilution concentration defined as n(p) = x/0.7 or n(p) = x/0.3 for M' = Al or Ti, respectively. The scaling behavior of T-c(n(p)) can be analyzed in the framework of the molecular-field theory and the still valid when Mn is replaced by both Al and Ti. The results are discussed with respect to the contributions from ferromagnetic double exchange and other possible antiferromagnetic superexchange interactions coexisting in the material.
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