期刊
INORGANIC CHEMISTRY
卷 48, 期 19, 页码 9051-9053出版社
AMER CHEMICAL SOC
DOI: 10.1021/ic9007526
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资金
- U.S. Department of Energy [DE-FG0-286ER45259]
- Korean Research Foundation [KRF-2007C00028]
First-principles density functional theory calculations show that the spin-lattice of Sr3Fe2O5 is practically 2D in terms of its spin-exchange interactions. The magnetic dipole-dipole interactions are found to be essential for the 3D magnetic ordering of Sr3Fe2O5 at a very low temperature.
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