Modelling DNA adsorption on CNT

Artem V. Badasyan (Avtor), Yevgeni S. Mamasakhlisov (Avtor)

Povzetek

Due to the attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aromatic nucleotides of deoxyribonucleic acid (DNA) a reversible adsorption (physisorption) between them takes place. A large number of technologies are based on DNA-CNT hybrids [1], and thus require the theoretical support. Modelling this phenomenon in terms of Statistical Mechanics became recently possible, thanks to the Hamiltonian formulation of the zipper model [2].

Ključne besede

DNA;CNT;physisorption;

Podatki

Jezik:	Angleški jezik
Leto izida:	2020
Tipologija:	1.12 - Objavljeni povzetek znanstvenega prispevka na konferenci
Organizacija:	UNG - Univerza v Novi Gorici
UDK:	54
COBISS:	29239811
Št. ogledov:	1719
Št. prenosov:	0
Ocena:	0 (0 glasov)
Metapodatki: