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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Official URL: http://www.ias.ac.in/j_archive/bms/7/1/35-42/viewp...
Related URL: http://dx.doi.org/10.1007/BF02744256
Abstract
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 |
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| 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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