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Molecular dynamics study of the primary ferrofluid aggregate formation

✍ Scribed by Tanygin, B.M.; Kovalenko, V.F.; Petrychuk, M.V.; Dzyan, S.A.


Book ID
119300023
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
566 KB
Volume
324
Category
Article
ISSN
0304-8853

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In this exploratory study, the methods of molecular dynamics and Brownian dynamics have been used to investigate the dynamics of ring formation in a simple, idealised, flexible molecule. Particular attention has been paid to the formation and persistence of the bond responsible for ring closure. The