莫特绝缘子
拓扑绝缘体
物理
凝聚态物理
拓扑(电路)
拓扑序
反铁磁性
原子轨道
之字形的
费米能级
莫特跃迁
金属-绝缘体过渡
赫巴德模型
量子力学
电子
几何学
电阻率和电导率
组合数学
量子
数学
超导电性
作者
Tiancheng Fang,Tingfeng Zhang,Tianyi Hu,Zhengfei Wang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-03-01
卷期号:24 (10): 3059-3066
被引量:4
标识
DOI:10.1021/acs.nanolett.3c04675
摘要
Triangulene, one unique class of zigzag-edged triangular graphene molecules, has attracted tremendous research interest. In this work, as an ultimate phase of the Mott insulator, we present the realization of the atomic-limit Mott insulator in experimentally synthesized [4]triangulene frameworks ([4]-TGFs) from first-principles calculations. The frontier molecular orbitals of the nonmagnetic [4]triangulene consist of three coupled corner modes. After the isolated [4]triangulene is assembled into [4]-TGF, one special enantiomorphic flat band is created through the coupling of these corner modes, which is identified to be a second-order topological insulator with half-filled topological corner states at the Fermi level. Moreover, [4]-TGF prefers an antiferromagnetic ground state under Hubbard interactions, which further splits these metallic zero-energy states into an atomic-limit Mott insulator with spin-polarized corners. Since the fractional filling of topological corner states is a smoking-gun signature of higher-order topology, our results demonstrate a universal approach to explore the atomic-limit Mott insulators in higher-order topological materials.
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