Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials

The thermal conductivity of graphene nanoribbons (GNRs) has been investigated using equilibrium molecular dynamics (EMD) simulation based on Green-Kubo (GK) method to compare two interatomic potentials namely optimized Tersoff and 2nd generation Reactive Empirical Bond Order (REBO). Our comparative...

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Main Authors: Asir Intisar Khan, Ishtiaque Ahmed Navid, Maliha Noshin, H. M. Ahsan Uddin, Fahim Ferdous Hossain, Samia Subrina
Format: Article
Language:English
Published: MDPI AG 2015-12-01
Series:Electronics
Subjects:
Online Access:http://www.mdpi.com/2079-9292/4/4/1109
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spelling doaj-c49252a3f83d4f939e576cabee49055b2020-11-24T23:19:34ZengMDPI AGElectronics2079-92922015-12-01441109112410.3390/electronics4041109electronics4041109Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD PotentialsAsir Intisar Khan0Ishtiaque Ahmed Navid1Maliha Noshin2H. M. Ahsan Uddin3Fahim Ferdous Hossain4Samia Subrina5Department of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshDepartment of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshDepartment of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshDepartment of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshDepartment of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshDepartment of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology (BUET), Dhaka 1205, BangladeshThe thermal conductivity of graphene nanoribbons (GNRs) has been investigated using equilibrium molecular dynamics (EMD) simulation based on Green-Kubo (GK) method to compare two interatomic potentials namely optimized Tersoff and 2nd generation Reactive Empirical Bond Order (REBO). Our comparative study includes the estimation of thermal conductivity as a function of temperature, length and width of GNR for both the potentials. The thermal conductivity of graphene nanoribbon decreases with the increase of temperature. Quantum correction has been introduced for thermal conductivity as a function of temperature to include quantum effect below Debye temperature. Our results show that for temperatures up to Debye temperature, thermal conductivity increases, attains its peak and then falls off monotonically. Thermal conductivity is found to decrease with the increasing length for optimized Tersoff potential. However, thermal conductivity has been reported to increase with length using 2nd generation REBO potential for the GNRs of same size. Thermal conductivity, for the specified range of width, demonstrates an increasing trend with the increase of width for both the concerned potentials. In comparison with 2nd generation REBO potential, optimized Tersoff potential demonstrates a better modeling of thermal conductivity as well as provides a more appropriate description of phonon thermal transport in graphene nanoribbon. Such comparative study would provide a good insight for the optimization of the thermal conductivity of graphene nanoribbons under diverse conditions.http://www.mdpi.com/2079-9292/4/4/1109thermal conductivitygraphene nanoribbonequilibrium molecular dynamicsGreen-Kubooptimized Tersoff potential2nd generation REBO potential
collection DOAJ
language English
format Article
sources DOAJ
author Asir Intisar Khan
Ishtiaque Ahmed Navid
Maliha Noshin
H. M. Ahsan Uddin
Fahim Ferdous Hossain
Samia Subrina
spellingShingle Asir Intisar Khan
Ishtiaque Ahmed Navid
Maliha Noshin
H. M. Ahsan Uddin
Fahim Ferdous Hossain
Samia Subrina
Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
Electronics
thermal conductivity
graphene nanoribbon
equilibrium molecular dynamics
Green-Kubo
optimized Tersoff potential
2nd generation REBO potential
author_facet Asir Intisar Khan
Ishtiaque Ahmed Navid
Maliha Noshin
H. M. Ahsan Uddin
Fahim Ferdous Hossain
Samia Subrina
author_sort Asir Intisar Khan
title Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
title_short Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
title_full Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
title_fullStr Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
title_full_unstemmed Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
title_sort equilibrium molecular dynamics (md) simulation study of thermal conductivity of graphene nanoribbon: a comparative study on md potentials
publisher MDPI AG
series Electronics
issn 2079-9292
publishDate 2015-12-01
description The thermal conductivity of graphene nanoribbons (GNRs) has been investigated using equilibrium molecular dynamics (EMD) simulation based on Green-Kubo (GK) method to compare two interatomic potentials namely optimized Tersoff and 2nd generation Reactive Empirical Bond Order (REBO). Our comparative study includes the estimation of thermal conductivity as a function of temperature, length and width of GNR for both the potentials. The thermal conductivity of graphene nanoribbon decreases with the increase of temperature. Quantum correction has been introduced for thermal conductivity as a function of temperature to include quantum effect below Debye temperature. Our results show that for temperatures up to Debye temperature, thermal conductivity increases, attains its peak and then falls off monotonically. Thermal conductivity is found to decrease with the increasing length for optimized Tersoff potential. However, thermal conductivity has been reported to increase with length using 2nd generation REBO potential for the GNRs of same size. Thermal conductivity, for the specified range of width, demonstrates an increasing trend with the increase of width for both the concerned potentials. In comparison with 2nd generation REBO potential, optimized Tersoff potential demonstrates a better modeling of thermal conductivity as well as provides a more appropriate description of phonon thermal transport in graphene nanoribbon. Such comparative study would provide a good insight for the optimization of the thermal conductivity of graphene nanoribbons under diverse conditions.
topic thermal conductivity
graphene nanoribbon
equilibrium molecular dynamics
Green-Kubo
optimized Tersoff potential
2nd generation REBO potential
url http://www.mdpi.com/2079-9292/4/4/1109
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