Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation

Published:2023-09-21 Issue:39 Volume:39 Page:14015-14024
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Farahani Atefe¹^ORCID,Foroutan Masumeh²^ORCID,Jamshidi Masoud¹^ORCID,Sababkar Mahnaz²,Boudaghi Ahmad²

Affiliation:

1. Constructional Polymers and Composites Research Lab., School of Chemical, Petroleum and Gas Engineering, Iran University of Science and Technology (IUST), Tehran, Iran, 13114-16846

2. Department of Physical Chemistry, School of Chemistry, College of Sciences, University of Tehran, Tehran, Iran, 14179-35840

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.3c01789

Reference52 articles.

1. Tensile strains give rise to strong size effects for thermal conductivities of silicene, germanene and stanene

2. The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

3. First-Principles Determination of Ultralow Thermal Conductivity of monolayer WSe2

4. Correlation between structure, phonon spectra, thermal expansion, and thermomechanics of single-layerMoS2

5. Mechanical and thermal properties of h-MX2 (M = Cr, Mo, W; X = O, S, Se, Te) monolayers: A comparative study

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