Microscopic origin of demixing in Ge 20Se xTe 80− x alloys

Abstract

The structure of Ge 20Se x Te 80− x ( x = 5, 10, 15, 20) glasses has been investigated by X-ray and neutron diffraction as well as Ge and Se K-edge extended X-ray absorption fine structure (EXAFS) measurements. Experimental datasets have been fitted simultaneously by the reverse Monte Carlo simulation technique. It has been found that all components obey the 8-N rule. Se binds preferentially to Ge. At x = 20, experimental data can be fitted without Se–Te bonding, but Se–Se bonds appear, and the Te–Te coordination number starts to increase. These observations show that though Se and Te are completely miscible in the liquid and in the solid phases the presence of Ge induces nanoscale phase separation.