Detailed phonon transport at Si/Ge interfaces is studied using the molecular dynamics wave-packet method. Three types of interfaces are investigated: A smooth interface, an interface with random roughness, and an interface with a regularly patterned roughness. The phonon transmissivity for each case is calculated as a function of phonon frequency, roughness characteristic length, and atomic structure. For a smooth interface, the transmissivities predicted by the MD simulations agree well with the acoustic mismatch model based on the continuum assumption. The rough interface simulation results indicate that random roughness is the source of incoherent phonon scattering and decreases the phonon transmission. Periodic structures such as the regularly patterned roughness employed in this paper cause strong phonon wave interference and may restore phonon transmission as the layer thickness increases.
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e-mail: sun33@purdue.edu
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Molecular Dynamics Simulation of Phonon Scattering at Silicon/Germanium Interfaces
Lin Sun,
Lin Sun
Rosen Center for Advanced Computing,
e-mail: sun33@purdue.edu
Purdue University
, West Lafayette, IN 47906
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Jayathi Y. Murthy
Jayathi Y. Murthy
School of Mechanical Engineering,
e-mail: jmurthy@purdue.edu
Purdue University
, West Lafayette, IN 47906
Search for other works by this author on:
Lin Sun
Rosen Center for Advanced Computing,
Purdue University
, West Lafayette, IN 47906e-mail: sun33@purdue.edu
Jayathi Y. Murthy
School of Mechanical Engineering,
Purdue University
, West Lafayette, IN 47906e-mail: jmurthy@purdue.edu
J. Heat Transfer. Oct 2010, 132(10): 102403 (9 pages)
Published Online: July 27, 2010
Article history
Received:
June 2, 2009
Revised:
April 16, 2010
Online:
July 27, 2010
Published:
July 27, 2010
Citation
Sun, L., and Murthy, J. Y. (July 27, 2010). "Molecular Dynamics Simulation of Phonon Scattering at Silicon/Germanium Interfaces." ASME. J. Heat Transfer. October 2010; 132(10): 102403. https://doi.org/10.1115/1.4001912
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