Mechanical Percolation And Structural Transition In Ge–S–Bi Bulk Glasses

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Journal Title, Volume, Page: 
Materials Letters, Volume 57, Issue 1, November 2002, Pages 219-222
Year of Publication: 
2002
Authors: 
G. Saffarini
Department of Physics, Faculty of Sciences, An-Najah National University, Palestine
Current Affiliation: 
Department of Physics, Faculty of Sciences, An-Najah National University, Palestine
J. M. Saiter
L.E.C.A.P., Faculte des Sciences, Universite de Rouen, 76821 Mont Saint Aignan Cedex, France
Preferred Abstract (Original): 

The compositional dependence of the mean atomic volume, Va, and the packing density, ρp, of the GexS94−xBi6 glassy system, in the range 14≤x≤26 (x in at.%), have been investigated. Particular features in the compositional dependence of these physicochemical properties on the bond density, n, have been found. Specifically, at n=2.46, Va and ρp exhibit a minimum and a maximum, respectively, whereas at n=2.56, Va displays a maximum and ρp passes through a minimum. These features are explained using the topological arguments proposed in Phillips'–Thorpe and Tanaka's models