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K 和 Rb 高度掺杂的少层石墨烯的光学反射率和拉曼散射。

Optical reflectivity and Raman scattering in few-layer-thick graphene highly doped by K and Rb.

机构信息

Department of Chemistry, Columbia University, New York, New York 10027, USA.

出版信息

ACS Nano. 2011 Jul 26;5(7):5708-16. doi: 10.1021/nn201368g. Epub 2011 Jun 29.

DOI:10.1021/nn201368g
PMID:21682332
Abstract

We report the optical reflectivity and Raman scattering of few layer (L) graphene exposed to K and Rb vapors. Samples many tens of layers thick show the reflectivity and Raman spectra of the stage 1 bulk alkali intercalation compounds (GICs) KC(8) and RbC(8). However, these bulk optical and Raman properties only begin to appear in samples more than about 15 graphene layers thick. The 1 L to 4 L alkali exposed graphene Raman spectra are profoundly different than the Breit-Wigner-Fano (BWF) spectra of the bulk stage 1 compounds. Samples less than 10 layers thick show Drude-like plasma edge reflectivity dip in the visible; alkali exposed few layer graphenes are significantly more transparent than intrinsic graphene. Simulations show the in-plane free electron density is lower than in the bulk stage 1 GICs. In few layer graphenes, alkalis both intercalate between layers and adsorb on the graphene surfaces. Charge transfer electrically dopes the graphene sheets to densities near and above 10(+14) electrons/cm(2). New intrinsic Raman modes at 1128 and 1264 cm(-1) are activated by in-plane graphene zone folding caused by strongly interacting, locally crystalline alkali adlayers. The K Raman spectra are independent of thickness for L = 1-4, indicating that charge transfer from adsorbed and intercalated K layers are similar. The Raman G mode is downshifted and significantly broadened from intrinsic graphene. In contrast, the Rb spectra vary strongly with L and show increased doping by intercalated alkali as L increases. Rb adlayers appear to be disordered liquids, while intercalated layers are locally crystalline solids. A significant intramolecular G mode electronic resonance Raman enhancement is observed in K exposed graphene, as compared with intrinsic graphene.

摘要

我们报告了暴露于 K 和 Rb 蒸气的少层(L)石墨烯的光学反射率和拉曼散射。数十层厚的样品显示出阶段 1 体碱插层化合物(GIC)KC(8)和 RbC(8)的反射率和拉曼光谱。然而,这些体光学和拉曼性质仅在厚度超过约 15 层石墨烯的样品中才开始出现。1 L 到 4 L 碱暴露的石墨烯拉曼光谱与体阶段 1 化合物的 Breit-Wigner-Fano(BWF)光谱有很大的不同。厚度小于 10 层的样品在可见光谱中显示出 Drude 样等离子体边缘反射率下降;暴露于碱的少层石墨烯比本征石墨烯明显更透明。模拟表明面内自由电子密度低于体阶段 1 GIC。在少层石墨烯中,碱既在层间插层又在石墨烯表面吸附。电荷转移将石墨烯片电掺杂到接近和超过 10(+14)电子/cm(2)的密度。新的本征拉曼模式在 1128 和 1264 cm(-1)处激活,这是由强烈相互作用的、局部结晶的碱吸附层引起的面内石墨烯能带折叠引起的。对于 L = 1-4,K 拉曼光谱与厚度无关,表明吸附和插层 K 层的电荷转移相似。与本征石墨烯相比,G 模式拉曼位移向下移动且明显变宽。相比之下,Rb 光谱随 L 强烈变化,随着 L 的增加,插层碱的掺杂增加。Rb 吸附层似乎是无序的液体,而插层层是局部结晶的固体。与本征石墨烯相比,在 K 暴露的石墨烯中观察到显著的分子内 G 模式电子共振拉曼增强。

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