Atomic Structure of Glassy GeTe4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces-Reference-Cited by-同舟云学术

Atomic Structure of Glassy GeTe4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces

Published:2020-11-30 Issue:49 Volume:124 Page:11273-11279
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Silvestrelli Pier Luigi¹²,Martin Evelyne³,Boero Mauro⁴^ORCID,Bouzid Assil⁵^ORCID,Ori Guido⁴,Massobrio Carlo⁴

Affiliation:

1. Dipartimento di Fisica e Astronomia “G. Galilei”, Universitá di Padova, via Marzolo 8, I-35131 Padova, Italy

2. CNR-IOM Democritos, via Bonomea 265, I-34136 Trieste, Italy

3. Université de Lille, CNRS, Centrale Lille, ISEN, Université Valenciennes, UMR 8520-IEMN, F-59000 Lille, France

4. University of Strasbourg, Institut de Physique et Chimie des Matériaux de Strasbourg, CNRS, UMR 7504, 23 rue du Loess, F-67034 Strasbourg, France

5. Institut de Recherche sur les Céramiques, UMR 7315 CNRS-Université de Limoges, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c08628

Reference39 articles.

1. Deposition and characterization of germanium sulphide glass planar waveguides

2. GeS[sub 2]/metal thin film bilayered structures as write-once-type optical recording materials

3. Phase-change materials for rewriteable data storage

4. Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics

5. First-principles study of amorphousGa4Sb6Te3phase-change alloys

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