期刊:Applied Physics Letters [American Institute of Physics] 日期:1996-07-08卷期号:69 (2): 200-202被引量:425
标识
DOI:10.1063/1.117371
摘要
Raman shifts of Si nanocrystals versus size were studied theoretically by a bond polarizability model. Zero-dimensional spheres and one-dimensional columns were considered. The relation between the Raman shift and the size for Si spheres and columns was established, from which the size of Si nanocrystals can be obtained for a given Raman shift or vice versa.