Department of Chemistry, University of Oxford, Inorganic Chemistry Laboratory, South Parks Road, Oxford OX1 3QR, United Kingdom.
J Am Chem Soc. 2010 Aug 4;132(30):10467-76. doi: 10.1021/ja103196c.
The response of the superconducting state and crystal structure of LiFeAs to chemical substitutions on both the Li and the Fe sites has been probed using high-resolution X-ray and neutron diffraction measurements, magnetometry, and muon-spin rotation spectroscopy. The superconductivity is extremely sensitive to composition: Li-deficient materials (Li(1-y)Fe(1+y)As with Fe substituting for Li) show a very rapid suppression of the superconducting state, which is destroyed when y exceeds 0.02, echoing the behavior of the Fe(1+y)Se system. Substitution of Fe by small amounts of Co or Ni results in monotonic lowering of the superconducting transition temperature, T(c), and the superfluid stiffness, rho(s), as the electron count increases. T(c) is lowered monotonically at a rate of 10 K per 0.1 electrons added per formula unit irrespective of whether the dopant is Co and Ni, and at higher doping levels superconductivity is completely suppressed. These results and the demonstration that the superfluid stiffness in these LiFeAs-derived compounds is higher than in all of the iron pnictide materials underlines the unique position that LiFeAs occupies in this class.
采用高分辨率 X 射线和中子衍射测量、磁测量和μ子旋转光谱研究了 Li 和 Fe 位化学取代对 LiFeAs 超导态和晶体结构的响应。超导性对组成非常敏感:Li 缺乏的材料(Li(1-y)Fe(1+y)As,Fe 取代 Li)表现出超导态的迅速抑制,当 y 超过 0.02 时超导态被破坏,这与 Fe(1+y)Se 体系的行为相呼应。用少量的 Co 或 Ni 取代 Fe 会导致超导转变温度 T(c)和超导比能 ρ(s)单调降低,随着电子数的增加而增加。无论掺杂剂是 Co 还是 Ni,T(c)都以每 0.1 个电子/单位分子式降低 10 K 的单调速率降低,并且在较高的掺杂水平下超导性完全被抑制。这些结果以及证明这些 LiFeAs 衍生化合物中的超流刚度高于所有铁磷化物材料,突出了 LiFeAs 在该类材料中的独特地位。