Theoretical and Computational Modeling of Endohedral Functionalization Energy for Armchair Models of Nanotubes

Autor:	Massimo Fusaro
Rok vydání:	2011
Předmět:	Computational Mathematics Materials science Surface modification General Materials Science Nanotechnology General Chemistry Electrical and Electronic Engineering Condensed Matter Physics Energy (signal processing)
Zdroj:	Journal of Computational and Theoretical Nanoscience. 8:1950-1953
ISSN:	1546-1963 1546-1955
DOI:	10.1166/jctn.2011.1907
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ceb90bbc3ba0ffd6e1af9e6103173746 https://doi.org/10.1166/jctn.2011.1907 Zobrazit plný text záznamu