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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Quantum spin liquid: design of a quantum spin liquid next to a superconducting state based on a dimer-type ET Mott insulator
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Quantum spin liquid: design of a quantum spin liquid next to a superconducting state based on a dimer-type ET Mott insulator

机译:量子自旋液体:基于二聚体型ET Mott绝缘子的超导态附近的量子自旋液体的设计

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摘要

The existence of a spin-disordered quantum state was predicted theoretically by Wannier in 1950 and Anderson in 1973. Various target materials had been considered before the discovery of the first quantum spin liquid (QSL) system in 2003: a Mott insulator kappa-(ET)(2)Cu-2(CN)(3), where ET is bis(ethylenedithio) tetrathiafulvalene. The family of dimer-type ET conductors kappa-(ET)(2)X (where X = an anion) exhibits various conduction profiles ranging from insulators to metals to superconductors depending on the counter anion. In kappa-(ET)(2)X, the anion molecules form characteristic patterns of anion openings, on each of which an ET dimer corresponding to a single spin site is positioned, namely a key-keyhole relation. The topological consideration of the crystal structure affords the information on both a spin geometry (t'/t) and electron correlation (U/W), where t and t' are interdimer transfer interactions with an isosceles triangular geometry, and U and W are the on-site Coulomb repulsion energy and bandwidth, respectively. The QSL system kappa-(ET)(2)Cu-2(CN)(3) is characterized by a spin lattice containing nearly equilateral triangles (t'/t = 1.09) with strong electron correlations (U/W = 0.93) at room temperature. The temperature dependences of t'/t and U/W are bases to understand the transport and magnetic behaviors of kappa-(ET)(2)X. kappa-(ET)(2)Cu-2(CN)(3) has a superconducting state next to the QSL state under pressure without passing through an antiferromagnetic state. Here, the design of QSL systems next to a superconducting state is discussed based on the crystal and the electronic structures and physical properties of kappa-(ET)(2)X using the key-keyhole relation and temperature variant band parameters t, t', U, and W.
机译:理论上,Wannier(1950)和Anderson(1973)对自旋无序量子态的存在进行了理论预测。在2003年发现第一个量子自旋液体(QSL)系统之前,已经考虑了各种靶材:Mott绝缘子kappa-(ET )(2)Cu-2(CN)(3),其中ET是双(亚乙基二硫代)四硫富瓦烯。二聚体类型的ET导体kappa-(ET)(2)X(其中X =阴离子)系列具有多种导电曲线,从绝缘体到金属再到超导体,取决于抗衡阴离子。在κ-(ET)(2)X中,阴离子分子形成阴离子开口的特征图案,在每个阴离子开口上定位有对应于单个旋转位点的ET二聚体,即键-键孔关系。晶体结构的拓扑结构考虑提供了自旋几何结构(t'/ t)和电子相关性(U / W)的信息,其中t和t'是等腰三角形几何结构的二聚体转移相互作用,而U和W为现场库仑排斥能量和带宽。 QSL系统kappa-(ET)(2)Cu-2(CN)(3)的特征是自旋晶格包含几乎等边三角形(t'/ t = 1.09),并且在强电子相关性下(U / W = 0.93)。室内温度。 t'/ t和U / W的温度依赖性是了解kappa-(ET)(2)X的输运和磁行为的基础。 κ-(ET)(2)Cu-2(CN)(3)在压力下具有接近QSL状态的超导状态,而没有通过反铁磁状态。在这里,使用键-键孔关系和温度变化带参数t,t',基于kappa-(ET)(2)X的晶体,电子结构和物理性质,讨论了接近超导状态的QSL系统的设计。 ,U和W。

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