Tunable Thermal Response of ZnO Nanowires

Abstract

ZnO nanowires with the [0110] growth orientation undergo a reversible phase transformation from wurtzite (WZ) to a graphitic phase (HX) under tensile loading, leading to a pseudoelastic behavior with recoverable strains up to 16%. Here, we report that this phase transform causes a novel transition in thermal response. Molecular dynamics simulations with the Green-Kubo approach are carried out to determine the thermal responses of wires in the 18.95-40.81 Angstrom size range. Results obtained show that the thermal conductivity in the unstressed WZ state is 8.3-8.6 W m(expn -1) K(expn -1) for the sizes considered and is an order of magnitude lower than the corresponding bulk value. Under loading, elastic stretching and the formation of interfaces cause the thermal conductivity to first decrease significantly. As the transformation progresses, the conductivity increases rapidly to 10.1-11.1 W m(expn -1) K(expn -1), or 20.5-28.5% higher than that of the initial WZ-structured wires. The enhancement is primarily due to an increase in atomic packing density, lower anharmonic coupling of phonons and higher surface specularities of the HX-structured wires. This phenomenon offers a means for tuning the thermal behavior of ZnO nanowires.

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Document Details

Document Type
Technical Report
Publication Date
Oct 04, 2007
Accession Number
ADA640011

Entities

People

  • A. J. Kulkarni
  • Meng Zhou

Organizations

  • Georgia Tech

Tags

Communities of Interest

  • Advanced Electronics
  • Biomedical

DTIC Thesaurus Topics

  • Conductivity
  • Couplings
  • Crystal Lattices
  • Crystal Structure
  • Dynamics
  • Heat Transfer
  • Materials
  • Materials Science
  • Mean Free Path
  • Molecular Dynamics
  • Nanomaterials
  • Nanostructures
  • Nanotechnology
  • Nanowires
  • Phase Transformations
  • Simulations
  • Thermal Conductivity

Readers

  • Analytical Mechanics
  • Materials Science and Engineering.
  • Nanocomposite Materials Science