Group-theory analysis of electrons and phonons in N-layer graphene systems

被引:145
作者
Malard, L. M. [1 ]
Guimaraes, M. H. D. [1 ]
Mafra, D. L. [1 ]
Mazzoni, M. S. C. [1 ]
Jorio, A. [1 ]
机构
[1] Univ Fed Minas Gerais, Dept Fis, BR-31270901 Belo Horizonte, MG, Brazil
关键词
Brillouin zones; carbon; electron-phonon interactions; group theory; nanostructured materials; Raman spectra; RAMAN-SCATTERING; BAND-STRUCTURE;
D O I
10.1103/PhysRevB.79.125426
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this work we study the symmetry properties of electrons and phonons in graphene systems as a function of the number of layers. We derive the selection rules for the electron-radiation interactions and for the electron-phonon interactions at all points in the Brillouin zone. By considering these selection rules, we address the double-resonance Raman-scattering process. The monolayer and bilayer graphenes in the presence of an applied electric field are also discussed.
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页数:8
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