Structure of Se-Te glasses by Raman spectroscopy and DFT modeling
Author:
Affiliation:
1. Department of Chemistry; Saint-Petersburg State University; Saint-Petersburg Russia
2. Laboratoire de Physico-Chimie de l'Atmosphère; Université du Littoral Côte d'Opale; Dunkerque France
Funder
Saint Petersburg State University
Agence Nationale de la Recherche
Publisher
Wiley
Subject
Materials Chemistry,Ceramics and Composites
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/jace.15758/fullpdf
Reference39 articles.
1. Packing structure of chains and rings in an expanded liquid Se80Te20 mixture near the semiconductor to metal transition;Maruyama;J Phys: Condens Matter,2010
2. Ab initio molecular dynamics simulations of structural changein liquid Se30Te70 from low- to high-density phases;Zhao;Phys B,2010
3. Enthalpic structural relaxation in Te-Se glassy system;Svoboda;J Non-Cryst Solids,2011
4. Density fluctuations at the continuous liquid-liquid phase transition in chalcogen systems;Kajihara;Phys Rev B,2012
5. Reversible amorphous-crystalline phase changes in a wide range of Se1−xTex alloys studied using ultrafast differential scanning calorimetry. The;Vermeulen;J Chem Phys,2014
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