Effect of atomic substitution and structure on thermal conductivity in monolayers H-MN and T-MN (M = B, Al, Ga)-Reference-Cited by-同舟云学术

Effect of atomic substitution and structure on thermal conductivity in monolayers H-MN and T-MN (M = B, Al, Ga)

Published:2024 Issue:7 Volume:26 Page:6256-6264
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Yulin¹,Gan Siyu²,Li Jialu²,Tian Yi¹,Chen Xihao³^ORCID,Su Gehong⁴^ORCID,Hu Yu¹⁵,Wang Ning²^ORCID

Affiliation:

1. School of New Energy Materials and Chemistry, Leshan Normal University, Leshan, Sichuan 614000, China

2. School of Science, Key Laboratory of High-Performance Scientific Computation, Xihua University, Chengdu, 610039, China

3. School of Materials Science and Engineering, Chongqing University of Arts and Sciences, Chongqing, 402160, China

4. College of Science, Sichuan Agricultural University, Xin Kang Road, Yucheng District, Ya’an 625014, China

5. Leshan West Silicon Materials Photovoltaic and New Energy Industry Technology Research Institute, Leshan, Sichuan 614000, China

Abstract

Finding materials with suitable thermal conductivity (κ) is crucial for improving energy efficiency, reducing carbon emissions, and achieving sustainability.

Funder

Sichuan Province Youth Science and Technology Innovation Team

Natural Science Foundation of Sichuan Province

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP05731C

Reference71 articles.

1. C3 N-A 2D Crystalline, Hole-Free, Tunable-Narrow-Bandgap Semiconductor with Ferromagnetic Properties

2. Phononics in low-dimensional materials

3. The rise of graphene

4. Penta-graphene: A new carbon allotrope

5. T-Carbon: A Novel Carbon Allotrope