Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/6091
Title: Atomic density effects on temperature characteristics and thermal transport at grain boundaries through a proper bin size selection
Authors: Vo, Truongquoc
Barışık, Murat
Kim, Bohung
Barışık, Murat
Izmir Institute of Technology. Mechanical Engineering
Keywords: Crystal atomic structure
Grain boundaries
Interfacial thermal resistance
Potential energy
Issue Date: 21-May-2016
Publisher: American Institute of Physics
Source: Vo, T.Q., Barışık, M., and Kim, B. (2016). Atomic density effects on temperature characteristics and thermal transport at grain boundaries through a proper bin size selection. Journal of Chemical Physics, 144(19). doi:10.1063/1.4949763
Abstract: This study focuses on the proper characterization of temperature profiles across grain boundaries (GBs) in order to calculate the correct interfacial thermal resistance (ITR) and reveal the influence of GB geometries onto thermal transport. The solid-solid interfaces resulting from the orientation difference between the (001), (011), and (111) copper surfaces were investigated. Temperature discontinuities were observed at the boundary of grains due to the phonon mismatch, phonon backscattering, and atomic forces between dissimilar structures at the GBs. We observed that the temperature decreases gradually in the GB area rather than a sharp drop at the interface. As a result, three distinct temperature gradients developed at the GB which were different than the one observed in the bulk solid. This behavior extends a couple molecular diameters into both sides of the interface where we defined a thickness at GB based on the measured temperature profiles for characterization. Results showed dependence on the selection of the bin size used to average the temperature data from the molecular dynamics system. The bin size on the order of the crystal layer spacing was found to present an accurate temperature profile through the GB. We further calculated the GB thickness of various cases by using potential energy (PE) distributions which showed agreement with direct measurements from the temperature profile and validated the proper binning. The variation of grain crystal orientation developed different molecular densities which were characterized by the average atomic surface density (ASD) definition. Our results revealed that the ASD is the primary factor affecting the structural disorders and heat transfer at the solid-solid interfaces. Using a system in which the planes are highly close-packed can enhance the probability of interactions and the degree of overlap between vibrational density of states (VDOS) of atoms forming at interfaces, leading to a reduced ITR. Thus, an accurate understanding of thermal characteristics at the GB can be formulated by selecting a proper bin size.
URI: https://doi.org/10.1063/1.4949763
http://hdl.handle.net/11147/6091
ISSN: 0021-9606
1089-7690
Appears in Collections:Mechanical Engineering / Makina Mühendisliği
PubMed İndeksli Yayınlar Koleksiyonu / PubMed Indexed Publications Collection
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

Files in This Item:
File Description SizeFormat 
6091.pdfMakale4.16 MBAdobe PDFThumbnail
View/Open
Show full item record

CORE Recommender

SCOPUSTM   
Citations

12
checked on Jul 24, 2021

WEB OF SCIENCETM
Citations

13
checked on Jul 24, 2021

Page view(s)

10
checked on Jul 30, 2021

Download(s)

10
checked on Jul 30, 2021

Google ScholarTM

Check

Altmetric


Items in GCRIS Repository are protected by copyright, with all rights reserved, unless otherwise indicated.