Simulation of polymer systems

Narasimhan, S. L. ; Goyal, P. S. ; Dasannacharya, B. A. (1985) Simulation of polymer systems Bulletin of Materials Science, 7 (1). pp. 35-41. ISSN 0250-4707

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The present paper describes an algorithm which can generate, even on a small computer, arbitrarily long polymer chains, making sure that the configurations generated do not suffer from boundary effects. This has been achieved by employing the concept of a window, which is an analogue of virtual memory scheme. The algorithm has been tested for the case of dilute polymer solution.

Item Type:Article
Source:Copyright of this article belongs to Indian Academy of Sciences.
Keywords:Polymer Chains; Self Avoiding Random Walks; Monte-carlo Methods
ID Code:10234
Deposited On:04 Nov 2010 06:51
Last Modified:16 May 2016 19:54

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