SELF-ASSEMBLY OF NANOWIRES: COMPUTER SIMULATION OF DNA MACROMOLECULES

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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Bibliographic Details
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:
potential Gupta
Monte Carlo
the self-assembly of nanowires
DNA
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

Internet

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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