Keisuke Matsui, Naoya Yoshikane, Anastasia G. V. Terzidou, J. Arvanitidis, S. Kawaguchi, Yoshiki Kubota, K. Prassides
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引用次数: 0
Abstract
To date, superconductivity in fullerides has been almost exclusively tuned by (chemical or physical) pressure control of the conduction bandwidth, W at half filling. This contrasts sharply with the extensive control of the superconducting transition temperature, [Formula: see text] in atom-based superconductors such as the cuprates and iron pnictides and chalcogenides via changes in valence (bandfilling). Here, we investigate the effect of doping away from the exactly half-filled [Formula: see text] level in quaternary face-centered-cubic (fcc) — structured fulleride solids with nominal composition ([Formula: see text]Csx)[Formula: see text][Formula: see text] ([Formula: see text]), in which divalent [Formula: see text] ions partially replace monovalent alkali [Formula: see text]/[Formula: see text] ions. The resulting charged-modified fullerides in which the [Formula: see text] bandwidth is also varied with changing x show a dome-shaped dependence of [Formula: see text] on interfullerene separation in analogy with their half-filled antecedents. However, following electron injection beyond half-filling, the superconductivity dome is found to shift towards shorter interfullerene separations, i.e. towards increased conduction bandwidths.
迄今为止,富勒化物的超导性几乎完全是通过(化学或物理)压力控制传导带宽(半填充时的 W)来调节的。这与通过价态变化(带填充)广泛控制铜氧化物、铁锑化物和铬化镓等原子基超导体的超导转变温度[公式:见正文]形成了鲜明对比。在这里,我们研究了在标称成分为([式:见正文]Csx)[式:见正文][式:见正文]([式:见正文])的四元面心立方(fcc)结构富勒化物固体中掺杂远离精确半填充[式:见正文]水平的影响,其中二价[式:见正文]离子部分取代了一价碱[式:见正文]/[式:见正文]离子。由此产生的带电改性富勒烯,其中的[式:见正文]带宽也随着 x 的变化而变化,与半填充的前代富勒烯类似,[式:见正文]对富勒烯间的分离呈圆顶形依赖关系。然而,当电子注入量超过半填充量时,超导穹顶会向更短的富勒烯间距移动,即向更高的传导带宽移动。
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