Published March 24, 2010
| Version v1
Journal article
Atomic-scale structure of GeSe2 glass revisited: a continuous or broken network of Ge-(Se1/2)4 tetrahedra?
Creators
- 1. Department of Physics, 203 Dow Science, Central Michigan University, Mount Pleasant, MI 48859 (United States)
Description
The atomic-scale structure of germanium diselenide (GeSe2) 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-Se4 tetrahedra. The result is in contrast to other recent studies asserting that the chemical order and, hence, network integrity in GeSe2 glass are intrinsically broken. It is suggested that more elaborate studies are necessary to resolve the controversy.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/22/11/115402Additional details
Identifiers
- DOI
- 10.1088/0953-8984/22/11/115402;
- PII
- S0953-8984(10)43515-8;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 22
- Journal Issue
- 11
- Journal Page Range
- [6 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41106276
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; GERMANIUM; GERMANIUM SELENIDES; GLASS; MONTE CARLO METHOD; X-RAY DIFFRACTION
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; COHERENT SCATTERING; DIFFRACTION; ELEMENTS; GERMANIUM COMPOUNDS; METALS; SCATTERING; SELENIDES; SELENIUM COMPOUNDS; SIMULATION