JavaScript is disabled for your browser. Some features of this site may not work without it.
Electronic structure of C60 and C70 molecules: Generating function approach
You, J. Q.; Nori, Franco; Lin, Y. -L.
1994-07
Citation:You, J. Q., Nori, Franco, Lin, Y. -L. (1994/07)."Electronic structure of C60 and C70 molecules: Generating function approach." Solid State Communications 91(2): 117-120. <http://hdl.handle.net/2027.42/31459>
Abstract: We study the electronic structure of C60 and C70 molecules within the tight-binding approximation. Our approach is based on recursive evaluations of the generating function, which provide the density of states of the system. Our results for C60 are consistent with previous calculations using very different methods, and we have also obtained results for the much-less-studied C70 case.