Phonon thermal transport in a class of graphene allotropes from first principles-Reference-Cited by-同舟云学术

Phonon thermal transport in a class of graphene allotropes from first principles

Published:2018 Issue:23 Volume:20 Page:15980-15985
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yang Xiuxian¹²³⁴,Dai Zhenhong¹²³⁴^ORCID,Zhao Yinchang¹²³⁴^ORCID,Meng Sheng⁵⁶⁷⁴⁸^ORCID

Affiliation:

1. School of Opto-electronic Information Science and Technology

2. Yantai University

3. Yantai 264005

4. People's Republic of China

5. Beijing National Laboratory for Condensed Matter Physics and Institute of Physics

6. Chinese Academy of Sciences

7. Beijing

8. Collaborative Innovation Center of Quantum Matter

Abstract

Utilizing first principle calculations combined with the phonon Boltzman transport equation (PBTE), we systematically investigate the phonon thermal transport properties of α, β and γ graphyne, a class of graphene allotropes.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Ministry of Science and Technology of the People's Republic of China

Yantai University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP00987B

Reference53 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. The electronic properties of graphene

3. Electronic transport in two-dimensional graphene

4. Synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide

5. Phase-Coherent Transport in Graphene Quantum Billiards

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electrophoresis-deposition construction of covalently bonded interface material with enhanced thermal conductivity;Carbon Letters;2024-03-25

2. α-Graphyne with ultra-low diffusion barriers as a promising sodium-ion battery anode and a computational scheme for accurate estimation of theoretical specific capacity;Nanoscale;2024

3. Carbon honeycomb structure with high axial thermal transport and strong robustness;Rare Metals;2023-05-25

4. A computational insight into the intrinsic, Si-decorated and vacancy-defected γ-graphyne nanoribbon towards adsorption of CO2 and O2 molecules;Applied Surface Science;2023-02

5. The Abnormally Excellent Figure of Merit of 14,14,18-Graphyne at Room Temperature: A Study on the Thermoelectric Characteristic of Graphyne;ACS Applied Energy Materials;2022-04-25