论文标题
莫伊尔·切尔(MoiréChernBands
Non-coplanar magnetism, topological density wave order and emergent symmetry at half-integer filling of moiré Chern bands
论文作者
论文摘要
扭曲的双层石墨烯是基于石墨烯的Moiré材料,在具有拓扑性非平凡特征的栅极可调传导带中托有强相关的费米子。使用不受限制的Hartre-fock计算补充的无偏偏对角度,我们发现强烈的电子电子相互作用导致非环形磁态,该磁态具有与四面体抗fiferromagnet相同的对称性,与三角形晶状体上的四面体抗fifermagnet与Skyrmion Lattice Lattice Lattice Lattice Lattice Lattice Lattice Lattice Lattice Lattice Lattice seremuration set sere set sere sen铁磁,拓扑电荷密度波具有近似出现的O(3)对称性,“旋转”不同的电荷密度波态相互融合。与精确对角线化的直接比较表明,在不受限制的Hartree-cock近似中准确描述了有序的相位。表现出有限的电荷差距和Chern Number $ | C | = 1 $,与Skyrmion晶格相紧密连接的电荷密度波顺序的形成与这些系统的最新实验一致。
Twisted double- and mono-bilayer graphene are graphene-based moiré materials hosting strongly correlated fermions in a gate-tunable conduction band with a topologically non-trivial character. Using unbiased exact diagonalization complemented by unrestricted Hartree-Fock calculations, we find that the strong electron-electron interactions lead to a non-coplanar magnetic state, which has the same symmetries as the tetrahedral antiferromagnet on the triangular lattice and can be thought of as a skyrmion lattice commensurate with the moiré scale, competing with a set of ferromagnetic, topological charge density waves featuring an approximate emergent O(3) symmetry, "rotating" the different charge density wave states into each other. Direct comparison with exact diagonalization reveals that the ordered phases are accurately described within the unrestricted Hartree-Fock approximation. Exhibiting a finite charge gap and Chern number $|C|=1$, the formation of charge density wave order which is intimately connected to a skyrmion lattice phase is consistent with recent experiments on these systems.