期刊
PHYSICAL REVIEW B
卷 99, 期 2, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.99.024109
关键词
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资金
- Office of Science, Office of Basic Energy Sciences (BES), Materials Sciences and Engineering Division of the U.S. Department of Energy (DOE) within the Quantum Materials Program [DE-AC02-05-CH1231, KC2202]
- National Basic Research Program of China (973 Program) [2011CBA00103, 2012CB821404]
- National Science Foundation of China [11374261, 11204059]
- Zhejiang Provincial Natural Science Foundation of China [LQ12A04007]
- CNPq [307487/2014-8]
- Office of Science, Office of Basic Energy Sciences (BES), Materials Sciences and Engineering Division of the U.S. Department of Energy (DOE) within BES [DE-AC02-05-CH1231]
We present the results of structural and magnetic phase comparisons of the iron oxychalcogenides La2O2Fe2OM2 (M = S, Se). Elastic neutron scattering reveals that M = S and Se have similar nuclear structures at room and low temperatures. Our neutron diffraction data reveals that both materials obtain antiferromagnetic ordering at a Neel temperature T-N 90.1 +/- 0.16 K and 107.2 +/- 0.06 K for M = Se and S, respectively. The magnetic arrangements for both M = S, Se compounds are obtained through Rietveld refinement. We find the order parameter exponent beta to be 0.129 +/- 0.006 for M = Se and 0.133 +/- 0.007 for M = S. Each of these values is near the Ising symmetry value of 1/8. This suggests that although lattice and electronic structural modifications result from chalcogen replacement, the nature of the magnetic interactions is similar in these materials.
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