Structure of Arsenic Selenide Glasses Studied by NMR: Selenium Chain Length Distributions and the Flory Model

• Published in: Journal of physical chemistry. C Vol. 119; no. 21; pp. 11852 - 11857
• Main Authors: Deschamps, Michaël, Genevois, Cécile, Cui, Shuo, Roiland, Claire, LePollès, Laurent, Furet, Eric, Massiot, Dominique, Bureau, Bruno
• Format: Journal Article
• Language: English
• Published: American Chemical Society 28.05.2015
• Subjects: Chemical Sciences; Material chemistry
• ISSN: 1932-7447; 1932-7455
• DOI: 10.1021/acs.jpcc.5b02423

Five homogeneous arsenic selenide glasses with target compositions As2Se3, AsSe2, AsSe3, AsSe4.5, and AsSe6 were studied quantitatively by 77Se Carr–Purcell–Meiboom–Gill magic-angle spinning NMR and transmission electron microscopy–energy-dispersive X-ray spectroscopy. The entire set of NMR spectra is simultaneously fitted with six distinct environments taking into account the effect of first and second neighbors on the position of the 77Se resonance. The selenium chains are bound at each end to trivalent arsenic atoms, and the chain length distribution can be modeled with the Flory theory, which is well-known in polymer science and is used here for the first time to model the probability of finding each selenium environment in a selenide glass. No arsenic homopolar bond is detected in our experiments.