1. Modelling DNA adsorption on CNTArtem Badasyan, Yevgeni S. Mamasakhlisov, 2020, objavljeni povzetek znanstvenega prispevka na konferenci Opis: 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
Objavljeno v RUNG: 22.09.2020; Ogledov: 1719; Prenosov: 0
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3. Statistical mechanics of DNA adsorption on a carbon nanotubeSh. A. Tonoyan, Davit Khechoyan, Yevgeni S. Mamasakhlisov, Artem Badasyan, 2020, objavljeni povzetek znanstvenega prispevka na konferenci Opis: The attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aro-
matic nucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between
them. With the goal to provide the theoretical support to numerous technologies on the basis of DNA-CNT
hybrids, we propose a Hamiltonian formulation for the zipper model that accounts for relevant interactions
and allows for the processing of experimental data, which has awaited an available theory for a decade.
Ključne besede: DNA, CNT
Objavljeno v RUNG: 22.05.2020; Ogledov: 1915; Prenosov: 96
 Celotno besedilo (2,96 MB) |
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