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Copolymerization near an Adsorbing Surface: Computer Simulation

Copolymerization near an Adsorbing Surface: Computer Simulation Doklady Chemistry, Vol. 392, Nos. 4–6, 2003, pp. 242–245. Translated from Doklady Akademii Nauk, Vol. 392, No. 5, 2003, pp. 641–644. Original Russian Text Copyright © 2003 by Starovoitova, Khalatur, Khokhlov. CHEMISTRY Copolymerization near an Adsorbing Surface: Computer Simulation N. Yu. Starovoitova*, P. G. Khalatur**, and Academician A. R. Khokhlov*** Received May 6, 2003 Adsorption of polymers on a surface has long The computer experiment was carried out using the attracted the attention of researchers [1, 2]. Consider- lattice molecular dynamics method, similar to a proce- ation of adsorption phenomena leads to many new dure reported previously [13] to study lattice gases. A problems, which are solved using both experimental detailed description of the calculation procedure was [3] or theoretical methods [4] and computer simulation given in [12] (all calculations in the present work were techniques [5, 6]. carried out with the parameter g = 1). Copolymerization is well known as a method for the On a simple cubic lattice, we specify a nonperme- preparation of polymers whose physicochemical able and adsorbing surface located in the XY plane. parameters vary depending on the distribution of units Periodic boundary conditions are imposed on the sys- of different type along the http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Doklady Chemistry Springer Journals

Copolymerization near an Adsorbing Surface: Computer Simulation

Starovoitova, N.; Khalatur, P.; Khokhlov, A.
Doklady Chemistry , Volume 392 (6) – Oct 5, 2004
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References (3)

Publisher
Springer Journals
Copyright
Copyright © 2003 by MAIK “Nauka/Interperiodica”
Subject
Chemistry; Chemistry/Food Science, general; Industrial Chemistry/Chemical Engineering
ISSN
0012-5008
eISSN
1608-3113
DOI
10.1023/A:1026122009229
Publisher site
See Article on Publisher Site

Abstract

Doklady Chemistry, Vol. 392, Nos. 4–6, 2003, pp. 242–245. Translated from Doklady Akademii Nauk, Vol. 392, No. 5, 2003, pp. 641–644. Original Russian Text Copyright © 2003 by Starovoitova, Khalatur, Khokhlov. CHEMISTRY Copolymerization near an Adsorbing Surface: Computer Simulation N. Yu. Starovoitova*, P. G. Khalatur**, and Academician A. R. Khokhlov*** Received May 6, 2003 Adsorption of polymers on a surface has long The computer experiment was carried out using the attracted the attention of researchers [1, 2]. Consider- lattice molecular dynamics method, similar to a proce- ation of adsorption phenomena leads to many new dure reported previously [13] to study lattice gases. A problems, which are solved using both experimental detailed description of the calculation procedure was [3] or theoretical methods [4] and computer simulation given in [12] (all calculations in the present work were techniques [5, 6]. carried out with the parameter g = 1). Copolymerization is well known as a method for the On a simple cubic lattice, we specify a nonperme- preparation of polymers whose physicochemical able and adsorbing surface located in the XY plane. parameters vary depending on the distribution of units Periodic boundary conditions are imposed on the sys- of different type along the

Journal

Doklady Chemistry – Springer Journals

Published: Oct 5, 2004

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