Qu A C, Nigge P, Link S, Levy G, Michiardi M, Spandar P L, Matthé T, Schneider M, Zhdanovich S, Starke U, Gutiérrez C, Damascelli A
Department of Physics and Astronomy, University of British Columbia, Vancouver, Canada.
Quantum Matter Institute, University of British Columbia, Vancouver, Canada.
Sci Adv. 2022 Jun 10;8(23):eabm5180. doi: 10.1126/sciadv.abm5180. Epub 2022 Jun 8.
Quantum materials are notoriously sensitive to their environments, where small perturbations can tip a system toward one of several competing ground states. Graphene hosts a rich assortment of such competing phases, including a bond density wave instability ("Kekulé distortion") that couples electrons at the K/K' valleys and breaks the lattice symmetry. Here, we report observations of a ubiquitous Kekulé distortion across multiple graphene systems. We show that extremely dilute concentrations of surface atoms (less than three adsorbed atoms every 1000 graphene unit cells) can self-assemble and trigger the onset of a global Kekulé density wave phase. Combining complementary momentum-sensitive angle-resolved photoemission spectroscopy (ARPES) and low-energy electron diffraction (LEED) measurements, we confirm the presence of this density wave phase and observe the opening of an energy gap. Our results reveal an unexpected sensitivity of the graphene lattice to dilute surface disorder and show that adsorbed atoms offer an attractive route toward designing novel phases in two-dimensional materials.
量子材料对其所处环境极其敏感,微小的扰动就能使系统趋向几种相互竞争的基态之一。石墨烯存在丰富多样的此类竞争相,包括一种键密度波不稳定性(“凯库勒畸变”),它会耦合K/K'谷处的电子并打破晶格对称性。在此,我们报告了在多个石墨烯系统中普遍存在的凯库勒畸变的观测结果。我们表明,极低浓度的表面原子(每1000个石墨烯晶胞中吸附的原子少于三个)能够自组装并引发全局凯库勒密度波相的出现。结合互补的动量敏感角分辨光电子能谱(ARPES)和低能电子衍射(LEED)测量,我们证实了这种密度波相的存在并观测到能隙的打开。我们的结果揭示了石墨烯晶格对稀薄表面无序的意外敏感性,并表明吸附原子为设计二维材料中的新型相提供了一条有吸引力的途径。