Por favor, use este identificador para citar o enlazar a este item:
http://hdl.handle.net/10261/163159
COMPARTIR / EXPORTAR:
SHARE CORE BASE | |
Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE | |
Título: | Density-functional approximations on CO2@sI clathrate hydrate interactions |
Autor: | Arismendi-Arrieta, D.J. CSIC ORCID; Valdés, Álvaro CSIC ORCID; Prosmiti, Rita CSIC ORCID | Fecha de publicación: | 2017 | Editor: | Institute of Physics Publishing | Citación: | Journal of Physics: Conference Series 875: 112015 (2017) | Resumen: | Clathrate hydrates have unique physical and chemical properties and considering that the stability of such systems is strongly related with its guest. In the last decades a renewed interest on these substances have grown up due to their potential industrial applications, with gas hydrate research becoming a joint field of various engineering disciplines and fundamental sciences. | Descripción: | 1 pag., 1 fig. -- Open Access funded by Creative Commons Atribution Licence 3.0 | Versión del editor: | https://doi.org/10.1088/1742-6596/875/12/112015 | URI: | http://hdl.handle.net/10261/163159 | DOI: | 10.1088/1742-6596/875/12/112015 | Identificadores: | doi: 10.1088/1742-6596/875/12/112015 issn: 1742-6588 |
Aparece en las colecciones: | (CFMAC-IFF) Artículos |
Ficheros en este ítem:
Fichero | Descripción | Tamaño | Formato | |
---|---|---|---|---|
Density-functional.pdf | 238,28 kB | Adobe PDF | Visualizar/Abrir |
CORE Recommender
Page view(s)
237
checked on 24-abr-2024
Download(s)
211
checked on 24-abr-2024
Google ScholarTM
Check
Altmetric
Altmetric
Este item está licenciado bajo una Licencia Creative Commons