Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics-Reference-Cited by-同舟云学术

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Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics

Published:2021-04-21 Issue:15 Volume:129 Page:155105
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Saiz Fernan¹^ORCID,Karaaslan Yenal²^ORCID,Rurali Riccardo¹^ORCID,Sevik Cem²³^ORCID

Affiliation:

1. Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Campus de Bellaterra, 08193 Bellaterra, Barcelona, Spain

2. Department of Mechanical Engineering, Faculty of Engineering, Eskişehir Technical University, 26555 Eskişehir, Turkey

3. Department of Physics, University of Antwerp, 2020 Antwerp, Belgium

Funder

European Commission

Ministerio de Economía y Competitividad

Departament d'Innovació, Universitats i Empresa, Generalitat de Catalunya

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0046823

Reference58 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Two-dimensional atomic crystals

3. Energy Band-Gap Engineering of Graphene Nanoribbons

4. Superior Thermal Conductivity of Single-Layer Graphene

5. Graphene-Like Two-Dimensional Materials

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2. Utilizing Wyckoff Sites to Construct Machine-Learning-Driven Interatomic Potentials for Crystalline Materials: A Case Study on α-Alumina;The Journal of Physical Chemistry C;2024-01-18

3. Molybdenum disulfide under extreme conditions: An ab initio study on its melting;Journal of Applied Physics;2023-03-10

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