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DFT Investigation of Oligothiophenes on a Si(001) Surface

Authors :
Elisabetta Venuti
Pier Luigi Silvestrelli
Francesca Costanzo
Aldo Brillante
Raffaele Guido Della Valle
F. Costanzo
R. G. Della Valle
E. Venuti
A. Brillante
P.L. Silvestrelli
Source :
Journal of physical chemistry. C 114 (2010): 20068–20075., info:cnr-pdr/source/autori:Costanzo, Francesca; Venuti, Elisabetta; Della Valle, Raffaele Guido; Brillante, Aldo; Silvestrelli, Pier Luigi/titolo:DFT Investigation of Oligothiophenes on a Si(001) Surface/doi:/rivista:Journal of physical chemistry. C/anno:2010/pagina_da:20068/pagina_a:20075/intervallo_pagine:20068–20075/volume:114
Publication Year :
2010
Publisher :
American Chemical Society, Washington DC , Stati Uniti d'America, 2010.

Abstract

The nature of the interaction of a series of α-oligothiophenes (1T up to 6T) with a Si(001) surface was studied by means of density functional theory (DFT) structural optimizations. For 1T, we foun...

Details

Database :
OpenAIRE
Journal :
Journal of physical chemistry. C 114 (2010): 20068–20075., info:cnr-pdr/source/autori:Costanzo, Francesca; Venuti, Elisabetta; Della Valle, Raffaele Guido; Brillante, Aldo; Silvestrelli, Pier Luigi/titolo:DFT Investigation of Oligothiophenes on a Si(001) Surface/doi:/rivista:Journal of physical chemistry. C/anno:2010/pagina_da:20068/pagina_a:20075/intervallo_pagine:20068–20075/volume:114
Accession number :
edsair.doi.dedup.....d6a3bec052f6cd2e4891b2980fc13c67