Effect of Mn substitution on superconductivity in iron selenide (Li, Fe)OHFeSe single crystals
ORAL
Abstract
We synthesize a series of Mn substituted (Li, Fe)OHFeSe superconductor single crystals via a modified ion-exchange method, with the Mn dopant concentration z (the atomic ratio of Mn:Se) ranging from zero to 0.07. Interestingly, we find that the superconducting transition temperature Tc and unit cell parameter c of the Mn-doped (Li, Fe)OHFeSe samples display similar V-shaped evolutions with the dopant concentration z. The Mn dopant may be accommodated in the tetrahedral sites of both the (Li, Fe)OH- and FeSe-layers depending on the doping level, leading to a reduced or enhanced interlayer separation of (Li, Fe)OHFeSe. The observed positive correlation between the Tc and lattice parameter c, regardless of the Mn doping level z, indicates that a larger interlayer separation, or a weaker interlayer coupling, is essential for the high-Tc superconductivity in (Li, Fe)OHFeSe.
Corresponding authors: dong@iphy.ac.cn, zhxzhao@iphy.ac.cn
References
1. Huaxue Zhou, et al., Chin. Phys. B 26, 057402 (2017)
2. Yiyuan Mao, et al., Chin. Phys. B 27, 077405 (2018)
Corresponding authors: dong@iphy.ac.cn, zhxzhao@iphy.ac.cn
References
1. Huaxue Zhou, et al., Chin. Phys. B 26, 057402 (2017)
2. Yiyuan Mao, et al., Chin. Phys. B 27, 077405 (2018)
*This work was supported by the National Key Research and Development Program of China (Grant Nos. 2017YFA0303003 and 2016YFA0300300), the National Natural Science Foundation of China (Grant Nos. 11574370).
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Presenters
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Huaxue Zhou
- Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China