Short-range order and topology of Te-rich amorphous Ge–Sb–Te alloys

Abstract

The structure of evaporated amorphous Ge_xSb_xTe_100−2x (x = 6, 9, 13) alloys was investigated by neutron diffraction, X-ray diffraction, and extended X-ray absorption spectroscopy at the Ge, Sb, and Te K-edges. Large-scale structural models were generated by fitting the experimental datasets (five for each composition) simultaneously in the framework of the reverse Monte Carlo simulation technique. It was found that the alloys are chemically ordered (Ge and Sb have predominantly Te neighbors) and within the experimental uncertainty, each component satisfies the 8 – N rule. A comparison with the pair correlation functions of melt-quenched Ge₂₀Te₈₀ revealed that the first minimum of g_TeTe(r) is shallower in the ternary alloys than in Ge₂₀Te₈₀. On the other hand, the separation of the first and second coordination environments of Ge atoms is stronger in the Ge–Sb–Te alloys investigated.