Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1546260 | Physica E: Low-dimensional Systems and Nanostructures | 2008 | 6 Pages |
Abstract
We employ density functional theoretical calculation to establish Tomonaga-Luttinger liquid (TLL) behavior of sodium-doped quasi-one-dimensional trans-polyacetylene chain. A study of density of states near the Fermi energy demonstrates power-law dependence at doping concentrations 8.3%, 10.0% and 12.5%. The existence of power-law behavior in density of states is the signature of TLL behavior. Related power-law scaling factors are calculated from the slopes of logarithmic density of states versus logarithmic energy relative to Fermi energy plot. Asymptotic variation of density-density correlation function also confirms the appearance of TLL.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Sabyasachi Sen, Swapan Chakrabarti,