Faculty of Engineering, Shinshu University, 4-17-1 Wakasato, Nagano, Japan.
ACS Nano. 2012 Jul 24;6(7):6293-300. doi: 10.1021/nn301728j. Epub 2012 Jun 13.
The introduction of foreign atoms, such as nitrogen, into the hexagonal network of an sp(2)-hybridized carbon atom monolayer has been demonstrated and constitutes an effective tool for tailoring the intrinsic properties of graphene. Here, we report that boron atoms can be efficiently substituted for carbon in graphene. Single-layer graphene substitutionally doped with boron was prepared by the mechanical exfoliation of boron-doped graphite. X-ray photoelectron spectroscopy demonstrated that the amount of substitutional boron in graphite was ~0.22 atom %. Raman spectroscopy demonstrated that the boron atoms were spaced 4.76 nm apart in single-layer graphene. The 7-fold higher intensity of the D-band when compared to the G-band was explained by the elastically scattered photoexcited electrons by boron atoms before emitting a phonon. The frequency of the G-band in single-layer substitutionally boron-doped graphene was unchanged, which could be explained by the p-type boron doping (stiffening) counteracting the tensile strain effect of the larger carbon-boron bond length (softening). Boron-doped graphene appears to be a useful tool for engineering the physical and chemical properties of graphene.
已经证明,将氮等外来原子引入 sp(2)杂化碳原子单层的六方网络中,是一种有效的方法,可以调整石墨烯的固有特性。在这里,我们报告说,硼原子可以有效地取代石墨烯中的碳原子。通过机械剥落掺杂硼的石墨,制备了单层石墨烯的硼替位掺杂。X 射线光电子能谱表明,石墨中替位硼的含量约为 0.22 原子%。拉曼光谱表明,在单层石墨烯中,硼原子的间距为 4.76nm。与 G 带相比,D 带的强度高出 7 倍,可以通过弹性散射光激发电子来解释,这些电子在发射声子时被硼原子散射。单层替位硼掺杂石墨烯中 G 带的频率没有变化,这可以用 p 型硼掺杂(变硬)抵消较大的碳-硼键长的拉伸应变效应(变软)来解释。硼掺杂石墨烯似乎是一种用于工程化石墨烯物理和化学性质的有用工具。