Department of Physics & Astronomy and ‡Department of Chemistry, Rice University , Houston, Texas 77251, United States.
Nano Lett. 2017 Apr 12;17(4):2172-2177. doi: 10.1021/acs.nanolett.6b04509. Epub 2017 Mar 17.
Gold nanostructures focus light to a molecular length scale at their surface, creating the possibility to visualize molecular structure. The high optical intensity leads to surface enhanced Raman scattering (SERS) from nearby molecules. SERS spectra contain information on molecular position and orientation relative to the surface but are difficult to interpret quantitatively. Here we describe a ratiometric analysis method that combines SERS and unenhanced Raman spectra with theoretical calculations of the optical field and molecular polarizability. When applied to the surfactant layer on gold nanorods, the alkane chain is found to be tilted 25° to the surface normal, which matches previous reports of the layer thickness. The analysis was also applied to fluid phase phospholipid bilayers that contain tryptophan on the surface of gold nanorods. The lipid double bond was found to be oriented normal to the bilayer and 13 Å from the nitrogen atom. Tryptophan was found to sit near the glycerol headgroup region with its indole ring 43° from the bilayer normal. This new method can determine specific interfacial structure under ambient conditions, with microscopic quantities of material, and without molecular labels.
金纳米结构在其表面将光聚焦到分子长度尺度,从而有可能可视化分子结构。高光学强度导致来自附近分子的表面增强拉曼散射(SERS)。SERS 光谱包含有关分子相对于表面的位置和取向的信息,但难以进行定量解释。在这里,我们描述了一种比率分析方法,该方法将 SERS 和非增强拉曼光谱与光学场和分子极化率的理论计算结合在一起。当应用于金纳米棒上的表面活性剂层时,发现烷链相对于表面法线倾斜 25°,这与该层厚度的先前报道相匹配。该分析还应用于含有金纳米棒表面色氨酸的流体相磷脂双层。发现脂质双键垂直于双层排列,并且与氮原子相距 13 Å。发现色氨酸位于甘油头部基团区域附近,其吲哚环与双层法线成 43°。这种新方法可以在环境条件下,使用少量材料,并且无需分子标记,确定特定的界面结构。