Abstract
Results obtained by the method of isotopic substitution in neutron diffraction on the structural ordering in the glassy semiconductor g − (Ag2Te)0.5(As2Te3)0.5show that the short-range order of the network former (g − As2Te3) is retained and the Ag-Ag intermediate-range order is similar to that of the crystalline network modifier (c − Ag2Te). By comparison with results for the glassy fast-ion conductorg − (Ag2Se)0.25(AsSe)0.75 it is concluded that silver nearest-neighbour interactions areresponsible for the absence of cationic motion.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
