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Molecular dynamics simulation of the formation of metal nanocontacts

โœ Scribed by A. L. Klavsyuk; S. V. Kolesnikov; E. M. Smelova; A. M. Saletsky


Book ID
111447481
Publisher
SP MAIK Nauka/Interperiodica
Year
2011
Tongue
English
Weight
522 KB
Volume
53
Category
Article
ISSN
1063-7834

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## Abstract The random end linking of different amounts of trifunctional crosslinkers with 3โ€‰000 prepolymer linear chains, with length varying from 10 to 30 monomers, to form networks at different system number densities was dynamically simulated by the molecular dynamics method. Investigation of t