End-to-End Distances in Four-Junction Polymers
| dc.contributor.author | Kosmas, M. | en |
| dc.contributor.author | Forzaglia, T. | en |
| dc.contributor.author | Bishop, M. | en |
| dc.date.accessioned | 2015-11-24T16:57:45Z | |
| dc.date.available | 2015-11-24T16:57:45Z | |
| dc.identifier.issn | 1022-1344 | - |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/10613 | |
| dc.rights | Default Licence | - |
| dc.subject | end-to-end distances | en |
| dc.subject | four-junction polymers | en |
| dc.subject | monte carlo simulations | en |
| dc.subject | renormalization group theory | en |
| dc.subject | statistical mechanics | en |
| dc.subject | conformational properties | en |
| dc.subject | dendritic homopolymers | en |
| dc.subject | dendrimers | en |
| dc.subject | dimensions | en |
| dc.subject | gyration | en |
| dc.subject | radius | en |
| dc.title | End-to-End Distances in Four-Junction Polymers | en |
| heal.abstract | The various end-to-end distances of four-junction polymers are investigated. The sizes of the different kinds of equal length branches and the backbone of two different polymers, with either nine or eleven branches, are estimated by means of both renormalization-group and MC calculations. The comparisons of first-order epsilon = 4 - d predictions with the MC results are satisfactory. The same trends are present in both techniques. The excluded-volume interactions from additional branches further expand the various parts of the chains so that internal branches are larger than external ones. The branch ratios in the eleven-branch case are expanded even more than the corresponding ratios of the nine-branch polymer. | en |
| heal.access | campus | - |
| heal.fullTextAvailability | TRUE | - |
| heal.identifier.primary | DOI 10.1002/mats.201100026 | - |
| heal.identifier.secondary | <Go to ISI>://000297108200002 | - |
| heal.identifier.secondary | http://onlinelibrary.wiley.com/store/10.1002/mats.201100026/asset/806_ftp.pdf?v=1&t=h0xsffy4&s=3e25247bbe142684f87f18807cfd86adc3b2b00e | - |
| heal.journalName | Macromolecular Theory and Simulations | en |
| heal.journalType | peer reviewed | - |
| heal.language | en | - |
| heal.publicationDate | 2011 | - |
| heal.publisher | Wiley-VCH Verlag | en |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας | el |
| heal.type | journalArticle | - |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.type.en | Journal article | en |
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