超导电性
凝聚态物理
材料科学
费米面
密度泛函理论
转变温度
费米能级
兴奋剂
表面状态
电子
曲面(拓扑)
化学
物理
计算化学
几何学
数学
量子力学
作者
Liangliang Liu,Xiaohan Liu,Peng Song,Liying Zhang,Xiaowei Huang,Weifeng Zhang,Zhenyu Zhang,Yu Jia
出处
期刊:Nano Letters
[American Chemical Society]
日期:2023-02-15
卷期号:23 (5): 1924-1929
被引量:13
标识
DOI:10.1021/acs.nanolett.2c05038
摘要
Proposed by Ginzberg nearly 60 years ago, surface superconductivity refers to the emergent phenomenon that the electrons on or near the surface of a material becomes superconducting despite its bulk is nonsuperconducting. Here, based on first-principles calculations within density functional theory, we predict that the superconducting transition temperature Tc at the surfaces of CanBn+1Cn+1 (n = 1, 2, 3, ...) films can be drastically enhanced to ∼90 K from 8 K for bulk CaBC. Our detailed analyses reveal that structural symmetry reduction at surfaces induces pronounced carrier self-doping into the surface B-C layer of the films and shifts the σ-bonding states toward the Fermi level; furthermore, the in-plane stretching modes of the surface layers experience significant softening. These two effects work collaboratively to strongly enhance the electron-phonon coupling, which in turn results in much higher Tc values than the McMillian limit. These findings point to new material platforms for realizing unusually high-Tc surface superconductivity.
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