Theoretical Study of (CO)n=1, 2Adsorption on the (6,0)ZigzagSingle-walled Carbon Nanotube

2013 ◽  
Vol 21 (2) ◽  
pp. 117-124 ◽  
Author(s):  
Mohammad T. Baei
Keyword(s):  
Carbon Nanotube ◽  
Theoretical Study

Theoretical study of heat conduction in carbon nanotube hetero-junctions

2010 ◽  
Vol 374 (17-18) ◽  
pp. 1860-1865 ◽  
Author(s):  
Cuilan Ren ◽  
Zijian Xu ◽  
Wei Zhang ◽  
Yong Li ◽  
Zhiyuan Zhu ◽  
...  
Keyword(s):  
Heat Conduction ◽  
Carbon Nanotube ◽  
Theoretical Study

Thermal conductivity of carbon nanotube nanofluid-Experimental and theoretical study

2012 ◽  
Vol 41 (2) ◽  
pp. 145-163 ◽  
Author(s):  
Rashmi Walvekar ◽  
Ismail Ahmad Faris ◽  
Mohammad Khalid
Keyword(s):  
Thermal Conductivity ◽  
Carbon Nanotube ◽  
Theoretical Study

Nickel cluster functionalised carbon nanotube for CO molecule detection: a theoretical study

2015 ◽  
Vol 114 (5) ◽  
pp. 671-680 ◽  
Author(s):  
Ngangbam Bedamani Singh ◽  
Barnali Bhattacharya ◽  
Rajkumar Mondal ◽  
Utpal Sarkar
Keyword(s):  
Carbon Nanotube ◽  
Theoretical Study ◽  
Nickel Cluster

scholarly journals Curved Nanotube Structures under Mechanical Loading

2015 ◽  
Vol 2015 ◽  
pp. 1-11
Author(s):  
Hamidreza Yazdani Sarvestani ◽  
Ali Naghashpour
Keyword(s):  
Carbon Nanotube ◽  
Theoretical Study ◽  
Nonlocal Parameter ◽  
Bending Moment ◽  
Theoretical Development ◽  
Governing Equations ◽  
Nonlocal Continuum ◽  
The Subject ◽  
Displacement Based ◽  
Displacement Approach

Configuration of carbon nanotube (CNT) has been the subject of research to perform theoretical development for analyzing nanocomposites. A new theoretical solution is developed to study curved nanotube structures subjected to mechanical loadings. A curved nanotube structure is considered. A nonlocal displacement-based solution is proposed by using a displacement approach of Toroidal Elasticity based on Eringen’s theory of nonlocal continuum mechanics. The governing equations of curved nanotube structures are developed in toroidal coordinate system. The method of successive approximation is used to discretize the displacement-based governing equations and find the general solution subjected to bending moment. The numerical results show that all displacement components increase with increasing the nonlocal parameter. The present theoretical study highlights the significance of the geometry and nonlocal parameter effects on mechanical behavior of nanotube structures.

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