2015
DOI: 10.1016/j.applthermaleng.2014.12.064
|View full text |Cite
|
Sign up to set email alerts
|

Molecular dynamic investigation on the structures and thermal properties of carbon nanotube interfaces

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
3
0

Year Published

2017
2017
2021
2021

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 9 publications
(3 citation statements)
references
References 30 publications
0
3
0
Order By: Relevance
“…There are many other reported results for different contact modes of CNTs [103][104][105][106]. Thermal contact resistance between CNT and other materials such as h-BN [107], Cu nanowires [108]. Chen et al [109].…”
Section: Thermal Contact Resistance In Zero-to-one Dimensional Structmentioning
confidence: 99%
“…There are many other reported results for different contact modes of CNTs [103][104][105][106]. Thermal contact resistance between CNT and other materials such as h-BN [107], Cu nanowires [108]. Chen et al [109].…”
Section: Thermal Contact Resistance In Zero-to-one Dimensional Structmentioning
confidence: 99%
“…Theoretical analysis and experimental research are two general approaches for studying the dynamic characteristics of fluid-conveying CNTs. However, dynamic experimentation at the nanoscale is quite difficult to execute and control [2]; many theoretical and numerical methods have been employed, including molecular dynamics simulations (MD) [4,5], classical elastic constitutive models [6], and smallscale elastic models such as the coupled stress model, nonlocal elastic model and elastic strain gradient model [7][8][9][10][11][12][13][14][15][16]. MD is the most reasonable approach because it calculates the interaction between all of the atoms in the system, but the application of MD is limited to some complex structures, such as fluid-conveying systems.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3] The research approaches for the dynamic behaviors of fluid-conveying carbon nanotubes (CNTs) include experimental investigation and theoretical analysis. Because implementing an experimental investigation is quite difficult in terms of control and maneuverability at the nanoscale, 2 many computational and theoretical approaches have been developed, including molecular dynamic (MD) simulations, 4,5 classical continuum models, 6 and nanoscale continuum models based on different scale cross theories such as couple stress theory, nonlocal elastic theory, and strain gradient theory. [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21] However, since the size effects are the key factors on the material properties of CNTs and cannot be ignored directly, the microscale continuum model is an effective method to investigate the scale effects on the material properties of CNTs.…”
Section: Introductionmentioning
confidence: 99%