论文标题
在扭曲的双双层石墨烯中可视化离域相关的电子状态
Visualizing delocalized correlated electronic states in twisted double bilayer graphene
论文作者
论文摘要
在MoiréVander Waals异质结构中发现相互作用驱动的绝缘和超导阶段的发现引发了人们对理解这些系统的新型相关物理学的极大兴趣。尽管大量研究集中在扭曲的双层石墨烯上,但相关的绝缘状态和超导性过渡至最高12 K,在最近的扭曲双重双层石墨烯的转运测量中。在这里,我们提出了对栅极可调双重双层石墨烯设备的扫描隧道显微镜和光谱研究。我们在传导平面带半填充时观察到van霍夫的奇异峰分裂约20 meV,并在费米水平上相应地降低了状态的局部密度。通过映射隧道差分电导,我们表明,该相关系统表现出能量分裂的状态,这些状态在Moiré单位细胞中的各个不同区域进行了空间),与仅起源于强量化轨道质量内的现场库仑排斥的顺序不一致。我们已经进行了自一致的Hartree-fock计算,这些计算表明在退化传导平面带中交换驱动的自发对称性破坏是观察到的相关状态的起源。我们的结果为扭曲的双重双层石墨烯和相关Moiré系统中电子电子相互作用的性质提供了新的见解。
The discovery of interaction-driven insulating and superconducting phases in moiré van der Waals heterostructures has sparked considerable interest in understanding the novel correlated physics of these systems. While a significant number of studies have focused on twisted bilayer graphene, correlated insulating states and a superconductivity-like transition up to 12 K have been reported in recent transport measurements of twisted double bilayer graphene. Here we present a scanning tunneling microscopy and spectroscopy study of gate-tunable twisted double bilayer graphene devices. We observe splitting of the van Hove singularity peak by ~20 meV at half-filling of the conduction flat band, with a corresponding reduction of the local density of states at the Fermi level. By mapping the tunneling differential conductance we show that this correlated system exhibits energetically split states that are spatially delocalized throughout the different regions in the moiré unit cell, inconsistent with order originating solely from onsite Coulomb repulsion within strongly-localized orbitals. We have performed self-consistent Hartree-Fock calculations that suggest exchange-driven spontaneous symmetry breaking in the degenerate conduction flat band is the origin of the observed correlated state. Our results provide new insight into the nature of electron-electron interactions in twisted double bilayer graphene and related moiré systems.