12 research outputs found

    Electron-phonon interaction in C70

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    The matrix elements of the deformation potential of C70_{70} 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 sp2+xsp^{2+x} hybridized orbitals. The value of the calculated dimensionless total electron-phonon coupling constant is λ0.1\lambda\approx0.1, an order of magnitude smaller than in C60_{60}, consistent with the lack of a superconducting phase transition in C70_{70}A3_3 fullerite, and in overall agreement with measurements of the broadening of Raman peaks in C70_{70}K4_4. We also calculate the photoemission cross section of C70_{70}^-, which is found to display less structure than that associated with C60_{60}^-, in overall agreement with the experimental findings.Comment: To be published in Phys. Rev.

    Two C28 Clathrates

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    Although carbon fullerenic clathrates, characterized by eclipsed bonds, have not been synthesized yet, their structure may be reflected in the assembly of tetrahedral diamondoid clusters (hollow diamonds) due to their assembling into the eclipsed configuration. The detection by El Goresy et al. (Lunar Planetary Sci 34:art. No. 1016, 2003a; C R Geosci 335:889\u2013898, 2003b; Meteorit Planet Sci 39:A36, 2004) in highly shocked meteoritic rocks of a cubic diamond-like polymorph with almost 400 atoms per unit cell stimulated the present investigation on hypothetical small carbon clathrates with 4-membered rings on which hollow diamonds can be constructed via a cluster assembly. Two polytypes of a novel C28 clathrate, one body-centered orthorhombic (bco) and the other simple cubic (sc), are proposed, with a detailed ab initio characterization of the electronic and zero-wave-vector vibrational structures of the bco phase. The assembly of C14 diamondoid clusters into the sc-C28 array is briefly discussed in comparison with the above polymorph in order to illustrate a viable method of topological analysis of complex crystalline structures
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