Abstract
Chemical short range order and topology of GexGaxTe100-2x glasses was investigated by neutron- and x-ray diffraction as well as Ge and Ga K-edge extended x-ray absorption fine structure (EXAFS) measurements. Large scale structural models were obtained by fitting experimental datasets simultaneously with the reverse Monte Carlo simulation technique. Models, relying only on experimental data and basic physical information without constraining the average coordination numbers, give 3.9–4.1 for the number of the atoms in the first coordination sphere of Ge atoms, while the average number of first neighbors of Ga atoms scatters around 3.8. The average coordination number of Te atoms is significantly higher than 2 for x = 12.5 and 14.3. It is found that the vast majority of MTe4 (M = Ge or Ga) tetrahedra have at least one corner sharing MTe4 neighbor.