ISSN:
1434-6036
Keywords:
PACS. 71.15.Mb Density functional theory, local density approximation, gradient and other corrections – 74.70.Wz Fullerenes and related materials – 74.10.+v Occurrence, potential candidates
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
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-(C28)2 (made of 24 seven-membered rings per unit cell) and fcc-(C64)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.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1140/epjb/e2003-00087-5
