Static polarizability of carbon nanotubes: ab initio independent-particle calculations

An ab initio study of the static polarizability of the carbon nanotubes within density functional theory in local density and independent-particle approximations has been performed. Full-potential projected augmented wave method was used. Specifically, the static dielectric function ε(0) and electri...

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Veröffentlicht in:	Computational materials science 2004-08, Vol.30 (3), p.269-273
Hauptverfasser:	Guo, G.Y, Chu, K.C, Wang, Ding-sheng, Duan, Chun-gang
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab initio calculation Carbon nanotubes Condensed matter: electronic structure, electrical, magnetic, and optical properties Dielectric properties of solids and liquids Dielectrics, piezoelectrics, and ferroelectrics and their properties Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures Electronic structure of nanoscale materials : clusters, nanoparticles, nanotubes, and nanocrystals Exact sciences and technology Physics Polarizability
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