Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/278
Title: Optical absorption in molybdenum disulfide nanotubes
Authors: Milošević, I.
Seifert, G.
Popov, I.
Dobardžić, Edib 
Nikolić, B.
Damnjanović, M.
Keywords: Electronic band structure;Line group symmetry;Molybdenum disulfide nanotubes;Optical spectra
Issue Date: 1-Jan-2006
Journal: Proceedings of SPIE - The International Society for Optical Engineering
Abstract: 
Symmetry based calculations of the polarized optical absorption in single-wall MoS 2 nanotubes are presented. Optical conductivity tensor for the individual tubes, using line group symmetry implemented POLSym code and DFTB-calculated Slater type orbital functions and Hamiltonian/overlap matrix elements as input data is numerically evaluated. This minimal, full symmetry implementing algorithm enabled calculations of the optical response functions very efficiently and addressing the large diameter tubes and highly chiral tubes (which have huge number of atoms within a unit cell) as well. The absorption spectra dependence on the diameter and chiral angle of the nanotubes is investigated. The results obtained are related to the previously reported measured spectra.
URI: https://physrep.ff.bg.ac.rs/handle/123456789/278
ISBN: 0819464074
ISSN: 0277-786X
DOI: 10.1117/12.679845
Appears in Collections:Conference paper

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