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Cooperativity, cage effect and hopping diffusion in supercooled liquids and glasses

Molecular dynamic simulations of structure, thermodynamic and kinetic properties of model metallic Ag–Cu alloy are performed to elucidate its behavior at glass transition. In spite of small variations of inherent structure of the alloy the relaxation kinetics undergo dramatic changes at the glas...

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Bibliographic Details
Main Authors: Bakai, A.S., Lazarev, N.P.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2003
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120747
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