Thermal conductivity of glassy GeTe4by first-principles molecular dynamics-Reference-Cited by-同舟云学术

Thermal conductivity of glassy GeTe4by first-principles molecular dynamics

Published:2017 Issue:15 Volume:19 Page:9729-9732
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bouzid Assil¹²³⁴⁵^ORCID,Zaoui Hayat⁶²⁷⁸⁹,Luca Palla Pier⁶²⁷⁸⁹,Ori Guido¹²³⁴⁵,Boero Mauro¹²³⁴⁵^ORCID,Massobrio Carlo¹²³⁴⁵,Cleri Fabrizio⁶²⁷⁸⁹,Lampin Evelyne⁶²⁷⁸⁹^ORCID

Affiliation:

1. Université de Strasbourg

2. CNRS

3. Institut de Physique et Chimie des Matériaux de Strasbourg

4. UMR 7504

5. F-67034 Strasbourg

6. Univ. Lille

7. Centrale Lille

8. ISEN

9. Univ. Valenciennes

Abstract

A transient thermal regime is achieved in glassy GeTe₄by first-principles molecular dynamics following the recently proposed “approach-to-equilibrium” methodology.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP01063J

Reference33 articles.

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5. Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon

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