Structure of Se-Te glasses by Raman spectroscopy and DFT modeling

Author:

Tverjanovich Andrey1ORCID,Cuisset Arnaud2ORCID,Fontanari Daniele2,Bychkov Eugene2

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

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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