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...

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Main Authors: P.V. Komarov, P.S. Kutilin, L.V. Zherenkova, N.Yu. Sdobnyakov, D.N. Sokolov
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
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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.
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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