2022
DOI: 10.1007/s10948-022-06256-y
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The Crystal Structure and Superconducting Property of (Li0.8Fe0.2)OHFeSe1-xTex

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“…This is in contrast to TM-doping of FeSe, where the maximum achievable T c depends on the atomic radius of the TM element, and T c is initially increased (except for Co, Cu, and Ni, which leads to immediate T c reduction of ∼3 K % −1 ) [48]. The same trends were found for Te-Se substitution: whereas T c increases for FeSe 1−x Te x to a maximum of ∼15 K in bulk samples, it decreases with ∼1 K % −1 in (Li,Fe)OHFeSe 1−x Te x [49]. This is probably simply due to the near optimum T c of 42-43 K of (Li,Fe)OHFeSe within the FeSe system.…”
Section: Physical Propertiessupporting
confidence: 64%
“…This is in contrast to TM-doping of FeSe, where the maximum achievable T c depends on the atomic radius of the TM element, and T c is initially increased (except for Co, Cu, and Ni, which leads to immediate T c reduction of ∼3 K % −1 ) [48]. The same trends were found for Te-Se substitution: whereas T c increases for FeSe 1−x Te x to a maximum of ∼15 K in bulk samples, it decreases with ∼1 K % −1 in (Li,Fe)OHFeSe 1−x Te x [49]. This is probably simply due to the near optimum T c of 42-43 K of (Li,Fe)OHFeSe within the FeSe system.…”
Section: Physical Propertiessupporting
confidence: 64%