Thermal conductivity of a new carbon nanotube analog: The diamond nanothread


Autoria(s): Zhan, Haifei; Zhang, Gang; Zhang, Yingyan; Tan, V.B.C.; Bell, John M.; Gu, YuanTong
Data(s)

10/03/2016

Resumo

Based on the non-equilibrium molecular dynamics simulations, we have studied the thermal conductivities of a novel ultra-thin one-dimensional carbon nanomaterial - diamond nanothread (DNT). Unlike single-wall carbon nanotube (CNT), the existence of the Stone-Wales transformations in DNT endows it with richer thermal transport characteristics. There is a transition from wave-dominated to particle-dominated transport region, which depends on the length of poly-benzene rings. However, independent of the transport region, strong length dependence in thermal conductivity is observed in DNTs with different lengths of poly-benzene ring. The distinctive SW characteristic in DNT provides more degrees of freedom to tune the thermal conductivity not found in the homogeneous structure of CNT. Therefore, DNT is an ideal platform to investigate various thermal transport mechanisms at the nanoscale. Its high tunability raises the potential to design DNTs for different applications, such as thermal connection and temperature management.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/90466/

Publicador

Elsevier

Relação

http://eprints.qut.edu.au/90466/1/accepted_version.pdf

DOI:10.1016/j.carbon.2015.11.012

Zhan, Haifei, Zhang, Gang, Zhang, Yingyan, Tan, V.B.C., Bell, John M., & Gu, YuanTong (2016) Thermal conductivity of a new carbon nanotube analog: The diamond nanothread. Carbon, 98, pp. 232-237.

http://purl.org/au-research/grants/ARC/DP130102120

Direitos

Copyright 2015 Elsevier

Licensed under the Creative Commons Attribution; Non-Commercial; No-Derivatives 4.0 International. DOI: 10.1016/j.carbon.2015.11.012

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #091200 MATERIALS ENGINEERING #091300 MECHANICAL ENGINEERING #100712 Nanoscale Characterisation #nanothread #thermal conductivity #superlattice #molecular dynamics simulations
Tipo

Journal Article