The recent synthesis of random schwarzites has stimulated the present ab initio calculation of the electronic structure and electron-phonon interaction in two different periodic D-type schwarzites, fcc-(C-28)(2) (made of 24 even-membered rings per unit cell) and fcc-(C-64)(2) (made of 12 eight membered and 48 six-membered rings per unit cell). Like in fullerenes, also in schwarzites the electron-phonon interaction potential is found to increase with the absolute Gauss curvature, though it remains smaller than for doped fullerenes
Spagnolatti, I., Bernasconi, M., Benedek, G. (2003). Electron-phonon interaction in carbon schwarzites. THE EUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER PHYSICS, 32(2), 181-187 [10.1140/epjb/e2003-00087-5].
Electron-phonon interaction in carbon schwarzites
Bernasconi, M;Benedek, G.
2003
Abstract
The recent synthesis of random schwarzites has stimulated the present ab initio calculation of the electronic structure and electron-phonon interaction in two different periodic D-type schwarzites, fcc-(C-28)(2) (made of 24 even-membered rings per unit cell) and fcc-(C-64)(2) (made of 12 eight membered and 48 six-membered rings per unit cell). Like in fullerenes, also in schwarzites the electron-phonon interaction potential is found to increase with the absolute Gauss curvature, though it remains smaller than for doped fullerenes
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