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arXiv 2409.04036cond-mat.supr-con
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氧桥电子配对:铜氧化物与镍氧化物高温超导性的微观机制

O-bridged electron pairing: the microscopic mechanism for high-temperature superconductivity in cuprates and nickelates

Jun-jie Shi, Yao-hui Zhu

AI总结:

本文提出以氧原子为桥梁的电子配对机制,用以解释铜氧化物和镍氧化物的非常规高温超导性及 d 波对称性等特征。

摘要:

基于中性氧原子 O 及其阴离子的能级结构,通过深入分析以离子键为主的氧化物超导体中阴离子 O$^{x-}$($1<x\leq{2}$)的成键过程与形成机制,我们提出了一个新兴且重要的新构想:以氧原子为桥梁的电子配对,这不同于此前提出的各种电子配对方案。这一微观电子配对图像非常直观、生动,能够自然解释铜氧化物高温超导体中 Cooper 对的 d 波对称性、较大的超导能隙以及较小的电子对尺寸。正是这种由氧原子介导的电子—电子配对机制,直接决定了铜氧化物和镍氧化物的非常规高温超导性。

英文摘要:

Based on the energy level structure of neutral oxygen atom O and its anions, through in-depth analysis of the bonding process and formation mechanism of anion O$^{x-}$ ($1<x\leq{2}$) in oxide superconductors dominated by ionic bonds, we propose an emerging and important novel idea of electron pairing with oxygen atoms as a bridge, different from the previously proposed electronic pairing schemes. This microscopic electronic pairing image is very intuitive and vivid, which can naturally explain the d-wave symmetry of Cooper pairs, large superconducting energy gaps, and small electron-pair sizes in copper oxide high-temperature superconductors. It is the electron-electron pairing mechanism mediated by oxygen atoms that directly determines the unconventional high-temperature superconductivity of cuprates and nickelates.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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