| Literature DB >> 21389464 |
Abstract
The atomic-scale structure of germanium diselenide (GeSe(2)) glass has been revisited using a combination of high-energy x-ray diffraction and constrained reverse Monte Carlo simulations. The study shows that the glass structure may be very well described in terms of a continuous network of corner- and edge-sharing Ge-Se(4) tetrahedra. The result is in contrast to other recent studies asserting that the chemical order and, hence, network integrity in GeSe(2) glass are intrinsically broken. It is suggested that more elaborate studies are necessary to resolve the controversy.Entities:
Year: 2010 PMID: 21389464 DOI: 10.1088/0953-8984/22/11/115402
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333