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Phonon Band Structure and Thermal Transport Correlation in a Two-Atom Unit Cell

[+] Author Affiliations
A. J. H. McGaughey, M. I. Hussein, M. Kaviany, G. M. Hulbert

University of Michigan

Paper No. IMECE2004-62328, pp. 499-508; 10 pages
doi:10.1115/IMECE2004-62328
From:
  • ASME 2004 International Mechanical Engineering Congress and Exposition
  • Electronic and Photonic Packaging, Electrical Systems Design and Photonics, and Nanotechnology
  • Anaheim, California, USA, November 13 – 19, 2004
  • Conference Sponsors: Electronic and Photonic Packaging Division
  • ISBN: 0-7918-4707-1 | eISBN: 0-7918-4178-2, 0-7918-4179-0, 0-7918-4180-4
  • Copyright © 2004 by ASME

abstract

The phononic band structure and thermal conductivity of a family of a two-atom unit cell Lennard-Jones crystals are predicted using molecular dynamics simulations. The structure consists of alternating layers of atoms with different masses, leading to anisotropic thermal properties. An increase in the mass ratio results in an increase in the width of the band gap and a decrease in the value of its central frequency. The thermal conductivity decreases with an increase in the mass ratio, and in all cases is lower than that for a monatomic unit cell. The thermal conductivity increases with an increase in the ratio of the central gap frequency to its width. The rate of this increase decreases and becomes less temperature-dependent at lower mass ratios. The results could be utilized towards the development of guidelines for the design of materials with extreme thermal transport properties.

Copyright © 2004 by ASME
Topics: Atoms , Phonons

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