Modelling DNA adsorption on CNT

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

Abstract

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].

Keywords

DNA;CNT;physisorption;

Data

Language:	English
Year of publishing:	2020
Typology:	1.12 - Published Scientific Conference Contribution Abstract
Organization:	UNG - University of Nova Gorica
UDC:	54
COBISS:	29239811
Views:	1719
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