Theoretical and Computational Modeling of Functionalization Energy versus Length for Armchair Models of Nanotubes

Autor:	Massimo Fusaro
Rok vydání:	2011
Předmět:	Computational Mathematics Materials science Chemical physics Surface modification General Materials Science General Chemistry Electrical and Electronic Engineering Condensed Matter Physics Energy (signal processing)
Zdroj:	Journal of Computational and Theoretical Nanoscience. 8:1648-1652
ISSN:	1546-1963 1546-1955
DOI:	10.1166/jctn.2011.1861
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ca527baf1bf7b0133c389080bf20d582 https://doi.org/10.1166/jctn.2011.1861 Zobrazit plný text záznamu