1 research outputs found
Electron-phonon interaction in C70
The matrix elements of the deformation potential of C are calculated
by means of a simple, yet accurate solution of the electron-phonon coupling
problem in fullerenes, based on a parametrization of the ground state
electronic density of the system in terms of hybridized orbitals.
The value of the calculated dimensionless total electron-phonon coupling
constant is , an order of magnitude smaller than in
C, consistent with the lack of a superconducting phase transition in
CA fullerite, and in overall agreement with measurements of the
broadening of Raman peaks in CK. We also calculate the photoemission
cross section of C, which is found to display less structure than that
associated with C, in overall agreement with the experimental
findings.Comment: To be published in Phys. Rev.