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High-temperature superconductivity as viewed from the maximum hardness principle

机译:从最大硬度原理看高温超导

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摘要

The Maximum Hardness Principle – and its reformulation by Chattaraj as the Minimum Polarizability Principle – is an immensely useful concept which works in support of a chemical intuition. As we show here, it may also be used to rationalize the scarcity of high-temperature superconductors, which stems – inter alia – from rarity of high-density of state metals in Nature. It is suggested that the high-temperature oxocuprate superconductors as well as their iron analogues – are energetically metastable at T ➔ 0 K and p ➔ 0 atm conditions, and their tendency for disproportionation is hindered only by the substantial rigidity of the crystal lattice, while the phase separation and/or superstructure formation is frequently observed in these systems. This hypothesis is corroborated by hybrid density functional theory theoretical calculations for Na- (thus: hole) or La- (thus: electron) doped CaCu(II)O2 precursor. Non-equilibrium synthetic methods are suggested to be necessary for fabrication of high-temperature superconductors of any sort. >Graphical abstractDoped oxocuprate superconductors are shown to be unstable with respect to phase separation (disproportionation) in accordance with the Maximum Hardness Principle; their metastability is mostly due to rigidity of [CuO2] sheets and preparation using high-temperature conditions
机译:最大硬度原理(以及Chattaraj将其重新定义为最小极化率原理)是一个非常有用的概念,可用于支持化学直觉。正如我们在这里显示的,它也可以用来合理化高温超导体的稀缺性,这尤其是由于自然界中稀有的高密度状态金属。建议高温氧杂铜酸盐超导体及其铁类似物–在T➔0 K和p➔0 atm条件下在能量上是亚稳态的,它们歧化的趋势仅受晶格坚固性的阻碍,而在这些系统中经常观察到相分离和/或上部结构的形成。 Na-(因此:空穴)或La-(因此:电子)掺杂的CaCu(II)O2前驱体的混合密度泛函理论计算结果证实了这一假设。建议使用非平衡合成方法来制造任何类型的高温超导体。 <!-fig ft0-> <!-fig @ position =“ anchor” mode =文章f4-> <!-fig mode =“ anchred” f5-> >图形摘要<!-无花果/图形|无花果/替代品/图形模式=“锚定” m1-> <!-标题a7->根据最大硬度原理,掺杂的氧代铜酸盐超导体在相分离(歧化)方面表现出不稳定;它们的亚稳定性主要归因于[CuO2]片材的刚性以及在高温条件下的制备

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