The formation of free holes in multi-junctioned cation-faced AlGaN/GaN structures for use as heterojunction field-effect transistors (HFETs) is investigated theoretically. The model is based on a self-consistent solution of a multi-band k · p Hamiltonian, the Poisson, and charge balance equations and includes the electron and hole-induced exchange-correlation potentials via density functional theory. The piezoelectric and spontaneous polarizations are taken into account. Realistic surface boundary conditions are incorporated by imposing a sheet layer of surface donors populated according to Fermi–Dirac statistics. For cation-faced structures, the calculations show that a two-dimensional hole gas (2DHG) may form at each GaN on AlGaN interface, depending on the structural geometry.
No takes yet. Share an insight, caveat, or question.
B. Jogai (2002) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: