Statistical mechanics of DNA-nanotube adsorption
Povzetek
Attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNTs) and the aromaticnucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between the two, aphenomenon related to hybridization. We propose a Hamiltonian formulation for the zipper model that accountsfor the DNA-CNT interactions and allows for the processing of experimental data, which has awaited an availabletheory for a decade.
Ključne besede
carbon nanotubes;desoxyribonucleic acid;physisorption;
Podatki
| Jezik: | Angleški jezik |
|---|---|
| Leto izida: | 2020 |
| Tipologija: | 1.01 - Izvirni znanstveni članek |
| Organizacija: | UNG - Univerza v Novi Gorici |
| UDK: | 53 |
| COBISS: |
21040387
|
| ISSN: | 2470-0045 |
| Št. ogledov: | 1971 |
| Št. prenosov: | 0 |
| Ocena: | 0 (0 glasov) |
| Metapodatki: |
|
Ostali podatki
| URN: | URN:SI:UNG |
|---|---|
| Vrsta dela (COBISS): | Delo ni kategorizirano |
| Strani: | str. 062422-1-062422-5 |
| Letnik: | ǂVol. ǂ101 |
| Zvezek: | ǂiss. ǂ6 |
| Čas izdaje: | Jun. 2020 |
| DOI: | 10.1103/PhysRevE.101.062422 |
| ID: | 11872960 |
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