Charging energy and barrier height of pentacene on Au(111): A local-orbital hybrid-functional density functional theory approach
The following article appeared in Journal of Chemical Physics 135.8 (2011): 084702 and may be found at http://scitation.aip.org/content/aip/journal/jcp/135/8/10.1063/1.3626522
| Autores: | , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2011 |
| País: | España |
| Institución: | Universidad Autónoma de Madrid |
| Repositorio: | Biblos-e Archivo. Repositorio Institucional de la UAM |
| Idioma: | inglés |
| OAI Identifier: | oai:repositorio.uam.es:10486/662124 |
| Acceso en línea: | http://hdl.handle.net/10486/662124 https://dx.doi.org/10.1063/1.3626522 |
| Access Level: | acceso abierto |
| Palabra clave: | Band gap Gold Charge transfer Density functional theory Laser doppler velocimetry Física |
| Sumario: | The following article appeared in Journal of Chemical Physics 135.8 (2011): 084702 and may be found at http://scitation.aip.org/content/aip/journal/jcp/135/8/10.1063/1.3626522 |
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