SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES
The Monte Carlo method is employed to study the conditions of self-assembly of nanowires in the matrix of DNA in aqueous solution by Monte Carlo method. The metal coating is formed as a result of electrostatic interaction of negatively charged groups of the matrix molecule and positively charged fun...
Main Authors: | , , , , |
---|---|
Format: | Article |
Language: | Russian |
Published: |
Tver State University
2011-12-01
|
Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
Subjects: | |
Online Access: | http://physchemaspects.ru/archives/2011/%D0%A4%D0%A5-2011%20%D0%9A%D0%BE%D0%BC%D0%B0%D1%80%D0%BE%D0%B2%20%D0%9F%D0%92.pdf |
_version_ | 1819098848995311616 |
---|---|
author | P.V. Komarov P.S. Kutilin L.V. Zherenkova N.Yu. Sdobnyakov D.N. Sokolov |
author_facet | P.V. Komarov P.S. Kutilin L.V. Zherenkova N.Yu. Sdobnyakov D.N. Sokolov |
author_sort | P.V. Komarov |
collection | DOAJ |
description | The Monte Carlo method is employed to study the conditions of self-assembly of nanowires in the matrix of DNA in aqueous solution by Monte Carlo method. The metal coating is formed as a result of electrostatic interaction of negatively charged groups of the matrix molecule and positively charged functionalized gold nanoparticles. The model parameters are estimated at which continuous metal coatings are formed via self-assembly. |
first_indexed | 2024-12-22T00:37:31Z |
format | Article |
id | doaj.art-49ce3939d0a44165844ddac2e3f15166 |
institution | Directory Open Access Journal |
issn | 2226-4442 2658-4360 |
language | Russian |
last_indexed | 2024-12-22T00:37:31Z |
publishDate | 2011-12-01 |
publisher | Tver State University |
record_format | Article |
series | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
spelling | doaj.art-49ce3939d0a44165844ddac2e3f151662022-12-21T18:44:46ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602011-12-01396105SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULESP.V. Komarov0 P.S. Kutilin1L.V. Zherenkova2N.Yu. Sdobnyakov3D.N. Sokolov4Tver State UniversityTver State UniversityTver State UniversityTver State UniversityTver State UniversityThe Monte Carlo method is employed to study the conditions of self-assembly of nanowires in the matrix of DNA in aqueous solution by Monte Carlo method. The metal coating is formed as a result of electrostatic interaction of negatively charged groups of the matrix molecule and positively charged functionalized gold nanoparticles. The model parameters are estimated at which continuous metal coatings are formed via self-assembly.http://physchemaspects.ru/archives/2011/%D0%A4%D0%A5-2011%20%D0%9A%D0%BE%D0%BC%D0%B0%D1%80%D0%BE%D0%B2%20%D0%9F%D0%92.pdfpotential GuptaMonte Carlothe self-assembly of nanowiresDNA |
spellingShingle | P.V. Komarov P.S. Kutilin L.V. Zherenkova N.Yu. Sdobnyakov D.N. Sokolov SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов potential Gupta Monte Carlo the self-assembly of nanowires DNA |
title | SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES |
title_full | SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES |
title_fullStr | SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES |
title_full_unstemmed | SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES |
title_short | SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES |
title_sort | self assembly of nanowires computer simulation of dna macromolecules |
topic | potential Gupta Monte Carlo the self-assembly of nanowires DNA |
url | http://physchemaspects.ru/archives/2011/%D0%A4%D0%A5-2011%20%D0%9A%D0%BE%D0%BC%D0%B0%D1%80%D0%BE%D0%B2%20%D0%9F%D0%92.pdf |
work_keys_str_mv | AT pvkomarov selfassemblyofnanowirescomputersimulationofdnamacromolecules AT pskutilin selfassemblyofnanowirescomputersimulationofdnamacromolecules AT lvzherenkova selfassemblyofnanowirescomputersimulationofdnamacromolecules AT nyusdobnyakov selfassemblyofnanowirescomputersimulationofdnamacromolecules AT dnsokolov selfassemblyofnanowirescomputersimulationofdnamacromolecules |