We present a comprehensive, up-to-date compilation of band parameters for the technologically important III–V zinc blende and wurtzite compound semiconductors: GaAs, GaSb, GaP, GaN, AlAs, AlSb, AlP, AlN, InAs, InSb, InP, and InN, along with their ternary and quaternary alloys. Based on a review of the existing literature, complete and consistent parameter sets are given for all materials. Emphasizing the quantities required for band structure calculations, we tabulate the direct and indirect energy gaps, spin-orbit, and crystal-field splittings, alloy bowing parameters, effective masses for electrons, heavy, light, and split-off holes, Luttinger parameters, interband momentum matrix elements, and deformation potentials, including temperature and alloy-composition dependences where available. Heterostructure band offsets are also given, on an absolute scale that allows any material to be aligned relative to any other.
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1 June 2001
Review Article|
June 01 2001
Band parameters for III–V compound semiconductors and their alloys
I. Vurgaftman;
I. Vurgaftman
Code 5613, Naval Research Laboratory, Washington, DC 20375
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J. R. Meyer;
J. R. Meyer
Code 5613, Naval Research Laboratory, Washington, DC 20375
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L. R. Ram-Mohan
L. R. Ram-Mohan
Worcester Polytechnic Institute, Worcester, Massachusetts 01609
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J. Appl. Phys. 89, 5815–5875 (2001)
Article history
Received:
October 04 2000
Accepted:
February 14 2001
Citation
I. Vurgaftman, J. R. Meyer, L. R. Ram-Mohan; Band parameters for III–V compound semiconductors and their alloys. J. Appl. Phys. 1 June 2001; 89 (11): 5815–5875. https://doi.org/10.1063/1.1368156
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