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Raman Scattering in Fullerenes
Author(s) -
Dresselhaus M. S.,
Dresselhaus G.,
Eklund P. C.
Publication year - 1996
Publication title -
journal of raman spectroscopy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.748
H-Index - 110
eISSN - 1097-4555
pISSN - 0377-0486
DOI - 10.1002/(sici)1097-4555(199603)27:3/4<351::aid-jrs969>3.0.co;2-n
Subject(s) - fullerene , raman spectroscopy , raman scattering , intramolecular force , chemical physics , materials science , molecule , chemistry , nanotechnology , organic chemistry , optics , physics
Since the discovery in 1990 of a relatively simple arc method to synthesize gram quantities of carbon cage molecules (fullerenes), considerable research effort has been expended to understand the molecular and solid‐state properties of fullerenes and fullerene‐derived materials. Raman scattering has played an important role in this effort which has focused on the fullerene C 60 , and to a lesser extent C 70 . From Raman spectra and their comparison with model and ab initio calculations, fundamental questions regarding the intramolecular bonds, the structure and properties of crystalline, fullerene‐derived solids, including the superconducting K 3 C 60 and Rb 3 C 60 compounds, have been addressed and largely understood. Raman scattering has also been used to probe pressure‐ and temperature‐driven phase transitions and the photopolymerization of fullerenes in the solid state, in addition to the bonding of fullerene molecules to metal substrates. In this review the highlights of this Raman scattering research are discussed. Brief introductory remarks concerning the discovery and structure of fullerenes are also given.