Repository logo
Log in(current)
Repository logoMIT Open ScholarshipDSpace@MIT
  1. Home
  2. MIT Open Access Articles
  3. MIT Open Access Articles
  4. Temperature-dependent thermal conductivity in silicon nanostructured materials studied by the Boltzmann transport equation

Temperature-dependent thermal conductivity in silicon nanostructured materials studied by the Boltzmann transport equation

Thumbnail Image
Download
Name

PhysRevB.93.035408.pdf

Size

554.52 KB

Format

Adobe PDF

Checksum (MD5)

0bc716bdc82ad4e0a6c49613ac2522e7

Download all files submitted through automated deposit
PhysRevB.93.035408-mets.zip (481.1 KB)
Author(s)
Romano, Giuseppe
•
Esfarjani, Keivan
•
Broido, David
•
Kolpak, Alexie M.
•
Strubbe, David
Date Issued
January 2016
Journal
Physical Review B
Publisher
American Physical Society
Citation
Romano, Giuseppe, Keivan Esfarjani, David A. Strubbe, David Broido, and Alexie M. Kolpak. “Temperature-Dependent Thermal Conductivity in Silicon Nanostructured Materials Studied by the Boltzmann Transport Equation.” Physical Review B 93, no. 3 (January 5, 2016). © 2016 American Physical Society
Version
Final published version
Abstract
Nanostructured materials exhibit low thermal conductivity because of the additional scattering due to phonon-boundary interactions. As these interactions are highly sensitive to the mean free path (MFP) of phonons, MFP distributions in nanostructures can be dramatically distorted relative to bulk. Here we calculate the MFP distribution in periodic nanoporous Si for different temperatures, using the recently developed MFP-dependent Boltzmann transport equation. After analyzing the relative contribution of each phonon branch to thermal transport in nanoporous Si, we find that at room temperature optical phonons contribute 17% to heat transport, compared to 5% in bulk Si. Interestingly, we observe a constant thermal conductivity over the range 200 K < T < 300 K. We attribute this behavior to the ballistic transport of acoustic phonons with long intrinsic MFP and the temperature dependence of the heat capacity. Our findings, which are in qualitative agreement with the temperature trend of thermal conductivities measured in nanoporous Si-based systems, shed light on the origin of the reduction of thermal conductivity in nanostructured materials and demonstrate the necessity of multiscale heat transport engineering, in which the bulk material and geometry are optimized concurrently.
MIT Department
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Massachusetts Institute of Technology. Department of Mechanical Engineering
Terms of Use
Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.
Persistent DSpace Link
http://hdl.handle.net/1721.1/100751
DOI of Published Version
https://doi.org/10.1103/PhysRevB.93.035408
Repository logo
PrivacyPermissionsAccessibilityContact us
Repository logo
Notify us about copyright concerns.