Gopala Rao, R. V. ; Satpathy, B. M. (1980) Optimised cluster expansion and evaluation of structure function of liquids Chemical Physics Letters, 69 (1). pp. 571-573. ISSN 0009-2614
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...
Related URL: http://dx.doi.org/10.1016/0009-2614(80)85131-1
Abstract
Using the optimised cluster expansion in the random phase approximation with a hard sphere potential as a reference system the structure functions of four typical liquids have been calculated with a single constant modified attractive perturbing potential inside the core. The present calculations show considerable improvement over previous calculations.
Item Type: | Article |
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Source: | Copyright of this article belongs to Elsevier Science. |
ID Code: | 23962 |
Deposited On: | 01 Dec 2010 12:51 |
Last Modified: | 02 Jun 2011 09:41 |
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