波函数
原子轨道
格子(音乐)
物理
量子力学
六边形晶格
分子轨道理论
分子轨道
齐次空间
凝聚态物理
理论物理学
分子物理学
几何学
数学
分子
电子
反铁磁性
声学
作者
Hang Liu,Gurjyot Sethi,Sheng Meng,Feng Liu
出处
期刊:Physical review
日期:2022-02-17
卷期号:105 (8)
被引量:20
标识
DOI:10.1103/physrevb.105.085128
摘要
Line-graph (LG) lattices are known for having flat bands (FBs) from the destructive interference of Bloch wave functions encoded in only lattice symmetry. Here, we develop a generic atomic/molecular $orbital$ design principle for FBs in non-LG lattices. Based on linear combination of atomic orbital theory, we demonstrate that the underlying wave-function symmetry of FBs in a LG lattice can be transformed into the atomic/molecular orbital symmetry in a non-LG lattice. We illustrate such orbital-designed topological FBs in three 2D non-LG, square, trigonal, and hexagonal lattices, where the designed orbitals faithfully reproduce the corresponding lattice symmetries of checkerboard, kagome, and diatomic-kagome lattices, respectively. Interestingly, systematic design of FBs with a high Chern number is also achieved based on the same principle. Fundamentally our theory enriches the FB physics; practically, it significantly expands the scope of FB materials, since most materials have multiple atomic/molecular orbitals at each lattice site, rather than a single $s$ orbital mandated in graph theory and generic lattice models.
科研通智能强力驱动
Strongly Powered by AbleSci AI