The structure of Ge/Se/Sn glasses at nominal compositions Ge1Se2.5, Ge0.8Se
2.5Sn0.2, Ge0.6Se2.5Sn0.4 and Ge0.4Se2.5Sn0.6 have been studied by means of
radial distribution function (RDF). The structure is discussed in terms of
the structure factor F(Q) and the radial distribution function J(r). The r
adial distribution function measures the coordination around an average ato
m; however, combined with other sources of information, the nearest neighbo
r coordination of the constituent atoms has been determined from the main f
irst and second peaks in the RDF's. These peaks are 0.246 (0.262 nm) for r(
1) and 0.398 (0.418 nm) for r(2), respectively. These results are compared
with earlier results obtained using the Mossbauer spectroscopy.