期刊
PHYSICAL REVIEW B
卷 99, 期 19, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.99.195115
关键词
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资金
- National Nature Science Foundation of China [51527801, U1530402, 11474059, 11674064]
- National Key Research and Development Program of China [2016YFA0300700]
- Deutsche Forschungsgemeinschaft [277146847 - CRC 1238]
- Department of Energy (DOE)-NNSA [DE-NA0001974]
- DOE-BES [DE-AC02-06CH11357, DE-FG02-99ER45775]
- National Science Foundation (NSF)
- [EAR-1128799]
- [DE-FG02-94ER14466]
Spin crossover plays a central role in the structural instability, net magnetic moment modification, metallization, and even in superconductivity in corresponding materials. Most reports on the pressure-induced spin crossover with a large volume collapse have so far focused on compounds with a single transition metal. Here we report a comprehensive high-pressure investigation of a mixed Fe-Mn perovskite La2FeMnO6. Under pressure, the strong coupling between Fe andMn leads to a combined valence/spin transition: Fe3+(S = 5/2) -> Fe2+(S = 0) and Mn3+(S = 2) -> Mn4+(S = 3/2), with an isostructural phase transition. The spin transitions of both Fe and Mn are offset by similar to 20 GPa of the onset pressure, and the lattice collapse occurs in between. Interestingly, Fe3+ ion shows an abnormal behavior when it reaches a lower valence state (Fe2+) accompanied by a +0.5 eV energy shift in the Fe K-absorption edge at 15 GPa. This process is associated with the charge-spin-orbital state transition from high spin Fe3+ to low spin Fe2+, caused by the significantly enhanced t(2g)-e(g) crystal field splitting in the compressed lattice under high pressure. Density functional theory calculations confirm the energy preference of the high-pressure state with charge redistribution accompanied by spin state transition of Fe ions. Moreover, La2FeMnO6 maintains semiconductor behaviors even when the pressure reached 144.5 GPa as evidenced by the electrical transport measurements, despite the huge resistivity decreasing seven orders of magnitude compared with that at ambient pressure. The investigation carried out here demonstrates high flexibility of double perovskites and their good potentials for optimizing the functionality of these materials.
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