超导电性
凝聚态物理
铜酸盐
正交晶系
原子轨道
钙钛矿(结构)
室温超导体
材料科学
高温超导
物理
化学
结晶学
晶体结构
电子
量子力学
作者
Hualei Sun,Mengwu Huo,Xunwu Hu,Jing Li,Zengjia Liu,Yifeng Han,Lingyun Tang,Zhongquan Mao,Pengtao Yang,Bosen Wang,Jinguang Cheng,Dao‐Xin Yao,Guang-Ming Zhang,Meng Wang
出处
期刊:Nature
[Springer Nature]
日期:2023-07-12
卷期号:621 (7979): 493-498
被引量:166
标识
DOI:10.1038/s41586-023-06408-7
摘要
Although high-transition-temperature (high-Tc) superconductivity in cuprates has been known for more than three decades, the underlying mechanism remains unknown1-4. Cuprates are the only unconventional superconductors that exhibit bulk superconductivity with Tc above the liquid-nitrogen boiling temperature of 77 K. Here we observe that high-pressure resistance and mutual inductive magnetic susceptibility measurements showed signatures of superconductivity in single crystals of La3Ni2O7 with maximum Tc of 80 K at pressures between 14.0 GPa and 43.5 GPa. The superconducting phase under high pressure has an orthorhombic structure of Fmmm space group with the [Formula: see text] and [Formula: see text] orbitals of Ni cations strongly mixing with oxygen 2p orbitals. Our density functional theory calculations indicate that the superconductivity emerges coincidently with the metallization of the σ-bonding bands under the Fermi level, consisting of the [Formula: see text] orbitals with the apical oxygen ions connecting the Ni-O bilayers. Thus, our discoveries provide not only important clues for the high-Tc superconductivity in this Ruddlesden-Popper double-layered perovskite nickelates but also a previously unknown family of compounds to investigate the high-Tc superconductivity mechanism.
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