journal article·2007-04Open access

Structure of chalcogenide glasses by neutron diffraction

G.J. Cuello, A.A. Piarristeguy, A. Fernández-Martínez, M. Fontana, A. Pradel

Journal of Non-Crystalline Solids· Volume 353· Issue 8-10

Abstract

The purpose of this work is to study the change in the structure of the Ge-Se network upon doping with Ag. The total structure factor S(Q) for two samples has been measured by neutron diffraction using the two-axis diffractometer dedicated to structural studies of amorphous materials, D4, at the Institut Laue Langevin. We have derived the corresponding radial distribution functions for each sample and each temperature, which gives us an insight about the composition and temperature dependence of the correlation distances and coordination numbers in the short-range. Our results are compatible with the presence of both GeSe4/2 tetrahedra and Se-Se bonds. The Ag atoms are linked to Se in a triangular environment. Numerical simulations allowing the identification of the main peaks in the total pair correlation functions have complemented the neutron diffraction measurements.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Phase-change materials and chalcogenides · Crystal Structures and Properties · Glass properties and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (19)

Show source-provided references
1. S. Tranchant, S. Peytavin, M. Ribes, A.M. Flank, H. Dexpert, J.P. Lagarde, Transport structure relation in fast ion and mixed conductors, in: 6th RISØ International Symposium, (1985) 485.
2. Kawasaki · J. Non-Cryst. Solids · 1999 · 123 · 259
3. Ureña · Solid State Ionics · 2005 · 176 · 50510.1016/j.ssi.2004.09.008 ↗
4. A. Piarristeguy, M. Ramonda, M.A. Ureña, A. Pradel, M. Ribes, Phase separation in Ag–Ge–Se glass, in: Proceedings of the 15th. Symp. on Non-Oxide and New Optical Glasses, J. Non-Cryst. Solids (2007) in press. doi:10.1016/j.jnoncrysol.2006.12.036.10.1016/j.jnoncrysol.2006.09.065 ↗
5. Fischer · Appl. Phys. A: Mat. Sci. Process. · 2002 · 74 · S16010.1007/s003390101087 ↗
6. M.A. Howe, R.L. McGreevy, P. Zetterström, Computer code CORRECT, Correction program for neutron diffraction data, NFL Studsvik (1996).
7. Kresse · Phys. Rev. B · 1996 · 54 · 1116910.1103/PhysRevB.54.11169 ↗
8. G. Kresse, J. Furthmüller, VASP, Vienna, 1999.
9. Piarristeguy · J. Non-Cryst. Solids · 2000 · 273 · 3010.1016/S0022-3093(00)00141-1 ↗
10. Ramesh Rao · J. Non-Cryst. Solids · 1998 · 240 · 22110.1016/S0022-3093(98)00705-4 ↗
11. Dejus · J. Non-Cryst. Solids · 1992 · 143 · 16210.1016/S0022-3093(05)80565-4 ↗
12. Tafen · Phys. Rev. B · 2005 · 72 · 5420610.1103/PhysRevB.72.054206 ↗
13. Dittmar · Acta Crystallogr. B · 1976 · 32 · 272610.1107/S0567740876008704 ↗
14. Wiegers · Am. Mineral · 1971 · 56 · 1882
15. Olivera · Solid State Ionics · 1988 · 28–30 · 133210.1016/0167-2738(88)90382-7 ↗
16. Kuhs · Mater. Res. Bull. · 1979 · 14 · 24110.1016/0025-5408(79)90125-9 ↗
17. Carre · Acta Crystallogr. B · 1980 · 36 · 24510.1107/S0567740880003032 ↗
18. Lee · Phys. Rev. B · 1996 · 54 · 389510.1103/PhysRevB.54.3895 ↗
19. S. Albert, A. Pradel, M. Ribes, 2006, private communication.