On the use of supermolecule model for calculation of Young's modulus of crystalline polymers
The use of the supermolecule model for the calculation of the Young's modulus of crystalline polymers has been tested for a series of small and large n‐alkanes. The molecules were divided into a head, body, and tail part, with the body being representative for a polyethylene chain. Calculations...
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Published in | International journal of quantum chemistry Vol. 80; no. 3; pp. 425 - 431 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
New York
John Wiley & Sons, Inc
2000
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Subjects | |
Online Access | Get full text |
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Summary: | The use of the supermolecule model for the calculation of the Young's modulus of crystalline polymers has been tested for a series of small and large n‐alkanes. The molecules were divided into a head, body, and tail part, with the body being representative for a polyethylene chain. Calculations were performed with and without including periodicity in the body, and the results have been compared. Guidelines have been formulated to describe the applicability of the approach for other polymers. © 2000 John Wiley & Sons, Inc. Int J Quant Chem 80: 425–431, 2000 |
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Bibliography: | Fund for Scientific Research-Flanders - No. G2131.94; No. GOA-BOF-UA-23 ark:/67375/WNG-BQ3SBDRS-S ArticleID:QUA12 istex:FFD0BDC18B62BE03D6F0ACF60BCFE8C8E49392DB |
ISSN: | 0020-7608 1097-461X |
DOI: | 10.1002/1097-461X(2000)80:3<425::AID-QUA12>3.0.CO;2-0 |