Sandia National Laboratories, Albuquerque, New Mexico 87185, USA.
Phys Rev Lett. 2012 Nov 2;109(18):186807. doi: 10.1103/PhysRevLett.109.186807.
We report a study of the valence band dispersion of twisted bilayer graphene using angle-resolved photoemission spectroscopy and ab initio calculations. We observe two noninteracting cones near the Dirac crossing energy and the emergence of van Hove singularities where the cones overlap for large twist angles (>5°). Besides the expected interaction between the Dirac cones, minigaps appeared at the Brillouin zone boundaries of the moiré superlattice formed by the misorientation of the two graphene layers. We attribute the emergence of these minigaps to a periodic potential induced by the moiré. These anticrossing features point to coupling between the two graphene sheets, mediated by moiré periodic potentials.
我们使用角分辨光电子能谱和第一性原理计算研究了扭曲双层石墨烯的价带色散。我们在狄拉克交叉能附近观察到两个非相互作用的锥,并且在大扭转角(>5°)时,锥重叠出现了沃夫奇点。除了狄拉克锥之间的预期相互作用外,在由两层石墨烯的错位形成的莫尔超晶格的布里渊区边界处出现了微间隙。我们将这些微间隙的出现归因于莫尔图案引起的周期性势。这些反交叉特征表明,通过莫尔周期性势介导,两个石墨烯片之间存在耦合。