DocumentCode
1969638
Title
Phonon engineering in nanoscale layered structures
Author
Rostami, A. ; Alizade, A. ; Baghban, H.
fYear
2010
fDate
8-12 Dec. 2010
Firstpage
585
Lastpage
586
Abstract
GaN/AlGaN heterostructure thermal conductivity is investigated considering steady-state phonon Boltzman equation and relaxation-time approximation using phonon density of states, average group velocity and phonon relaxation time. It has concluded that proper selection of layer widths yields minimum thermal conduction for considered structure. Also, making asymmetric structure, affects the thermal conduction.
Keywords
Boltzmann equation; III-V semiconductors; aluminium compounds; gallium compounds; nanostructured materials; phonons; thermal conductivity; wide band gap semiconductors; GaN-AlGaN; asymmetric structure; average group velocity; heterostructure thermal conductivity; nanoscale layered structures; phonon density of states; phonon engineering; phonon relaxation-time approximation; steady-state phonon Boltzman equation; Conductivity; Dispersion; Equations; Gallium nitride; Mathematical model; Phonons; Thermal conductivity;
fLanguage
English
Publisher
ieee
Conference_Titel
Communications and Photonics Conference and Exhibition (ACP), 2010 Asia
Conference_Location
Shanghai
Print_ISBN
978-1-4244-7111-9
Type
conf
DOI
10.1109/ACP.2010.5682641
Filename
5682641
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