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Syntheses, structures and properties of iron arsenic-based superconductors.

机译:铁砷基超导体的合成,结构和性能。

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摘要

Inspired by the layered feature of tetrahedrally-coordinated Fe 2Pn2 layers in the superconducting ZrCuAsSi type quaternary rare earth transition-metal oxypnictides, and using Zintl concept as an effective tool in rationalizing the structural properties and chemical bonding of these materials, the synthesis and properties of related superconducting iron pnictides AFe2As2 (A=Na, K, Rb, Cs) and AFeAs (A=Li, Na) were investigated. The alkali-metal-based KFe2As2, RbFe2As2, CsFe2As2 and LiFeAs, form a new family of intrinsic FeAs-based superconductors which do not need any additional doping to induce superconductivity. Superconductivity was induced in the spin density wave compound, SrFe2As2, by K or Cs substitution (chemical doping) of Sr. The complete pseudo-binary phase diagram of KFe2As2 and SrFe2As2 was obtained with a maximum of Tc at 37K at composition 40-50% K substitution in SrFe2As2 system. Spin density wave (SDW) states are also observed to occur at the Sr-rich side with decrease transition temperatures with respect to increasing K-content. Similar phase diagrams were investigated for all the AxAe1--x,Fe2As2 (A=Rb, Cs, Ac= Sr, Ba) systems, and nearly identical Tc maxima are observed. Furthermore in KxSr1--xFe2As2, the SDW transition is followed by a superconducting transition within a very narrow doping range. Extrapolation of the superconducting (SC) and SDW phase boundaries suggests the possible co-existence of SC and SDW as a quantum critical point. Weak ferromagnetism and loss of superconductivity is found for Co-doped K(Fe1--xCox)2As2. Unusual superconducting behavior is also observed for Na1--xFeAs system (x = 1--0.5). Mild oxidation reactions of NaFeAs in the ionic liquids resulted in a new metastable phase NaFe2As2 (ThCr 2Si2-type) that exhibits a broad superconducting transition with an onset at 25K. Additionally, a new ternary compound, CaFe 4As3, was synthesized in the Ca-Fe-As system. Its structure featured a FeAs network formed from condensation of Fe2As 2 layers that contains tetrahedrally-coordinated Fe atoms. The resulting 3D structure form nominal channels wherein Ca cations are located. Finally, the exploratory study on transition metal Fe pnictides resulted in several new compounds that crystallize in known structure types: (a) NbFeAs and ZnFeAs (Co2Si-type); (b) CuFeAs (Cu2Sb-type); and (c) TiFeAs (Fe2P-type). These compounds all feature a common building unit---FeAs 4 tetrahedra as in the Fe-pnictide superconductors. However, in these compounds, the edge-shared FeAs4 tetrahedra result in closer Fe-Fe interactions. More importantly, these non-superconducting intermetallic phases feature 3-dimensional structures.
机译:受到超导ZrCuAsSi型季稀土过渡金属氧化物中四面体配位的Fe 2Pn2层的分层特征的启发,并使用Zintl概念作为使这些材料的结构性质和化学键合合理化的有效工具,研究了相关的超导铁肽AFe2As2(A = Na,K,Rb,Cs)和AFeAs(A = Li,Na)。碱金属基KFe2As2,RbFe2As2,CsFe2As2和LiFeAs构成了本征FeAs基超导体的新家族,它们不需要任何额外的掺杂即可诱导超导性。通过Sr的K或Cs取代(化学掺杂)在自旋密度波化合物SrFe2As2中诱导超导,获得了KFe2As2和SrFe2As2的完整伪二元相图,在37K时Tc最大值为40-50% SrFe2As2系统中的K取代。还观察到自旋密度波(SDW)状态出现在富Sr侧,并且随着K含量的增加,转变温度降低。研究了所有AxAe1-x,Fe2As2(A = Rb,Cs,Ac = Sr,Ba)系统的相似相图,观察到几乎相同的Tc最大值。此外,在KxSr1-xFe2As2中,SDW跃迁之后是在非常窄的掺杂范围内的超导跃迁。超导(SC)和SDW相界的外推表明,SC和SDW作为量子临界点可能共存。对于共掺杂的K(Fe1-xCox)2As2,发现弱的铁磁性和超导性的损失。 Na1-xFeAs系统(x = 1-0.5)也观察到异常的超导行为。 NaFeAs在离子液体中的轻度氧化反应产生了新的亚稳相NaFe2As2(ThCr 2Si2型),表现出宽泛的超导转变,起始于25K。此外,在Ca-Fe-As系统中合成了新的三元化合物CaFe 4As3。它的结构以Fe2As 2层的缩合形成的FeAs网络为特征,该Fe2As 2层包含四面配位的Fe原子。所得的3D结构形成了Ca阳离子所在的标称通道。最后,对过渡金属铁肽的探索性研究产生了几种新化合物,它们以已知的结构类型结晶:(a)NbFeAs和ZnFeAs(Co2Si型); (b)CuFeAs(Cu2Sb型); (c)TiFeAs(Fe2P型)。这些化合物都具有一个共同的构建单元-FeAs 4超导体中的FeAs 4四面体。但是,在这些化合物中,边缘共享的FeAs4四面体导致更紧密的Fe-Fe相互作用。更重要的是,这些非超导金属间相具有3维结构。

著录项

  • 作者

    Lv, Bing.;

  • 作者单位

    University of Houston.;

  • 授予单位 University of Houston.;
  • 学科 Chemistry Inorganic.;Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 2009
  • 页码 211 p.
  • 总页数 211
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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