Wang Yilin, Xiao Shudong, Cai Xinghan, Bao Wenzhong, Reutt-Robey Janice, Fuhrer Michael S
Department of Physics, University of Maryland, College Park, MD 20742, USA.
Center for Nanophysics and Advanced Materials, University of Maryland, College Park, MD 20742, USA.
Sci Rep. 2015 Oct 28;5:15764. doi: 10.1038/srep15764.
Graphene decorated with 5d transitional metal atoms is predicted to exhibit many intriguing properties; for example iridium adatoms are proposed to induce a substantial topological gap in graphene. We extensively investigated the conductivity of single-layer graphene decorated with iridium deposited in ultra-high vacuum at low temperature (7 K) as a function of Ir concentration, carrier density, temperature, and annealing conditions. Our results are consistent with the formation of Ir clusters of ~100 atoms at low temperature, with each cluster donating a single electronic charge to graphene. Annealing graphene increases the cluster size, reducing the doping and increasing the mobility. We do not observe any sign of an energy gap induced by spin-orbit coupling, possibly due to the clustering of Ir.
预测用5d过渡金属原子修饰的石墨烯会展现出许多有趣的性质;例如,有人提出铱吸附原子会在石墨烯中诱导出可观的拓扑能隙。我们广泛研究了在超高真空下低温(7K)沉积铱修饰的单层石墨烯的电导率,该电导率是铱浓度、载流子密度、温度和退火条件的函数。我们的结果与低温下形成约100个原子的铱团簇一致,每个团簇向石墨烯贡献一个单电子电荷。对石墨烯进行退火会增加团簇尺寸,减少掺杂并提高迁移率。我们没有观察到任何由自旋轨道耦合诱导的能隙迹象,这可能是由于铱的团簇化所致。