Ferrari Andrea Carlo, Robertson John
Department of Engineering, University of Cambridge, Trumpington Street, Cambridge CB2 1PZ, UK.
Philos Trans A Math Phys Eng Sci. 2004 Nov 15;362(1824):2477-512. doi: 10.1098/rsta.2004.1452.
Raman spectroscopy is a standard characterization technique for any carbon system. Here we review the Raman spectra of amorphous, nanostructured, diamond-like carbon and nanodiamond. We show how to use resonant Raman spectroscopy to determine structure and composition of carbon films with and without nitrogen. The measured spectra change with varying excitation energy. By visible and ultraviolet excitation measurements, the G peak dispersion can be derived and correlated with key parameters, such as density, sp(3) content, elastic constants and chemical composition. We then discuss the assignment of the peaks at 1150 and 1480 cm(-1) often observed in nanodiamond. We review the resonant Raman, isotope substitution and annealing experiments, which lead to the assignment of these peaks to trans-polyacetylene.
拉曼光谱法是用于任何碳体系的标准表征技术。在此,我们综述非晶态、纳米结构、类金刚石碳和纳米金刚石的拉曼光谱。我们展示了如何使用共振拉曼光谱法来确定含氮和不含氮碳膜的结构与组成。所测光谱随激发能量的变化而改变。通过可见光和紫外光激发测量,可以得出G峰色散,并将其与诸如密度、sp(3)含量、弹性常数和化学成分等关键参数相关联。然后,我们讨论了在纳米金刚石中经常观察到的位于1150和1480 cm(-1)处的峰的归属。我们综述了共振拉曼、同位素取代和退火实验,这些实验使得这些峰被归属于反式聚乙炔。