PHYSICAL MODELING OF HIGHLY DENSE PERIODIC ARRAY OF CARBON NANOTUBES

dc.contributor.author	Dridi, C
dc.contributor.author	Zaabat, M
dc.contributor.author	Boudine, A
dc.date.accessioned	2022-05-30T10:19:08Z
dc.date.available	2022-05-30T10:19:08Z
dc.date.issued	2013-02-17
dc.identifier.uri	http://depot.umc.edu.dz/handle/123456789/12603
dc.description.abstract	In 1991, Iijima discovered, carbon nanotubes (CNTs) that have since been an intensive research [1]. Given their exceptional intrinsic properties, they become very interesting in many fields of science and technology. Especially in the field of electronic structure their remarkable electrical and mechanical properties have attracted much interest in their application for nanoelectronics components, their one-dimensional (1D) and the nature of their carbon atoms makes very sensitive to the charge, chemical properties allow advanced chemical functionalization, and their mechanical properties make them compatible with most substrates
dc.language.iso	en
dc.publisher	Université Frères Mentouri - Constantine 1
dc.subject	Iijima
dc.subject	carbon nanotubes (CNTs)
dc.subject	nanoelectronics components
dc.subject	chemical properties
dc.title	PHYSICAL MODELING OF HIGHLY DENSE PERIODIC ARRAY OF CARBON NANOTUBES
dc.type	Article