arXiv · 1304.1251
A simulation of the cluster structures in Ge-Se vitreous chalcogenide semiconductors
Abstract
A structure of germanium selenide glasses is simulated by the featured clusters built from the tetrahedral GeSe4 units up to the clusters with six germanium atoms (Ge6Se16H4 and Ge6Se16H8). Quantum chemical calculations at the DFT level with effective core potentials for Ge and Se atoms for the clusters of different composition reveal their relative stability and optical properties.
Explore related subjects
Keep this discovery
V. Gurin, O. Shpotyuk, V. Boyko. 2013-04-04. A simulation of the cluster structures in Ge-Se vitreous chalcogenide semiconductors. https://doi.org/10.1142/9789814460187_0039
Cite the original work for its findings. Save a collection to share your selection of sources.