The advantage of high resolving power and of different contrast of total X-
ray and neutron diffraction (XRD and ND) experiments is demonstrated in stu
dies of the short- and medium-range order of some phosphate glasses. Detail
s of two different P-O bonds are detected using Q-ranges up to 500 nm(-1).
A different contrast is used to resolve Me-O distances in the range of the
O-O peaks at 0.25 nm where Me is the modifier atom. In many cases the Me .
.O peaks are asymmetric. Reverse Monte Carlo simulation is applied to combi
ne X-ray and neutron scattering data for extracting features of the medium-
range order. Increasing Me-0 distances changes the mutual order of the Me a
toms in metaphosphate glasses with the tendency of a clustering of Me sites
due to MeOn polyhedra sharing oxygen atoms. But if compared with the alter
nating order of Me and P sites the clustering of the Me sites is a minor ef
fect. Me-Me firstneighbor distances are little affected if the fraction of
modifier oxide is varied while the number of Me-Me neighbors is clearly cha
nged. (C) 2001 Elsevier Science B.V. All rights reserved.