Povzetek

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;carbon nanotubes;

Podatki

Jezik: Angleški jezik
Leto izida:
Tipologija: 1.12 - Objavljeni povzetek znanstvenega prispevka na konferenci
Organizacija: UNG - Univerza v Novi Gorici
UDK: 620.1/.2
COBISS: 16542211 Povezava se bo odprla v novem oknu
Št. ogledov: 1915
Št. prenosov: 96
Ocena: 0 (0 glasov)
Metapodatki: JSON JSON-RDF JSON-LD TURTLE N-TRIPLES XML RDFA MICRODATA DC-XML DC-RDF RDF

Ostali podatki

URN: URN:SI:UNG
Vrsta dela (COBISS): Delo ni kategorizirano
Strani: Str. 24
ID: 11720011
Priporočena dela:
, ni podatka o podnaslovu
, ni podatka o podnaslovu
, ni podatka o podnaslovu
, lecture at Yerevan State University, Armenia, 22. 1. 2020