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DFT Investigation of Oligothiophenes on a Si(001) Surface
- 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...
- Subjects :
- Surface (mathematics)
Materials science
Series (mathematics)
02 engineering and technology
021001 nanoscience & nanotechnology
01 natural sciences
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
General Energy
Chemical physics
0103 physical sciences
Density functional theory
Physical and Theoretical Chemistry
010306 general physics
0210 nano-technology
Subjects
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