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- W2078913324 abstract "We present detailed Monte Carlo based calculations of the electron dynamics in GaN–AlGaN heterostructures in the presence of strain polarization fields. The model consists of a fully numerical self-consistent solution of the Schrödinger–Poisson equation with a Monte Carlo transport model. The two-dimensional sub-band energies, wave functions and carrier scattering mechanisms are computed numerically and included within a Monte Carlo simulation. The electron energy, steady-state and transient drift velocity and band occupancy are calculated as a function of electric field for different AlGaN–GaN heterostructure compositions. The effect of piezoelectrically induced strain fields on the transport dynamics is examined. A field dependent mobility model is also developed from the Monte Carlo results." @default.
- W2078913324 created "2016-06-24" @default.
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- W2078913324 date "2002-03-15" @default.
- W2078913324 modified "2023-10-14" @default.
- W2078913324 title "Monte Carlo calculation of two-dimensional electron dynamics in GaN–AlGaN heterostructures" @default.
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- W2078913324 doi "https://doi.org/10.1063/1.1448889" @default.
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