Simulation results have been obtained for AlGa
N/GaN HEMTs. Fig. 7.50
shows the comparison of simulation and measurements of a
= 0.2
m AlGaN/GaN HEMT for
= 6 V. The gate-width of the measured device was 2
60
m. Three factors are most
important for the simulation: First, a realistic description of the ohmic contact situation needs
to be applied.
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For the AlGaN/GaN HEMT simulated, non-alloyed ohmic
contacts are introduced, so the contact situation II from
Fig. 3.25 is assumed. Electrons have to pass the
AlGa
N/GaN band gap discontinuity by RST at the
drain side. It was found, that performing an analysis, such as in
[275], does not match the transport physics of this HEMT
correctly, since the transfer characteristics would not saturate,
as indicated with the simulation of contact Case I. We see in
Fig. 7.50, that assuming contact situation Case II, does
deliver agreement for lower
, however for higher fields the
simulation shows a rapid change which has a different position in
the measurement. The transconductance is strongly affected by the
barrier conduction in the AlGaN, and Fig. 7.50
underestimates the
characteristics of the measured device
for higher
. Further understanding of the high field
transport in AlGaN and GaN is required to perform the
investigations for these HEMTs for higher currents and
temperatures. The understanding of the resistances
and
is especially desirable to use these device for frequencies
of operation above 10 GHz.
Second, the available carrier concentration requires careful evaluation due to the
parasitic effects. A good agreement can be found for a background concentration of
110
cm
in all materials. The device was not passivated by SiN for the
measurements performed. A negative charge concentration of -0.3
10
cm
is
introduced at the air/AlGaN interface for the simulation. At the channel/barrier interface, a
positive surface charge of 1.5
10
cm
is used in the simulation. At the
substrate a negative charge of -1
10
cm
is applied. These surface charges
introduce the effects of the parasitic properties of the semiconductor materials resulting in the
high current densities at the AlGaN/GaN interfaces. The inclusion is necessary, since otherwise,
as was shown by Sacconi et al. [238], the effective band energy edges are not modeled
correctly.
Third, the maximum DC-power in this simulation is about 4.2 W/mm, which is about twice a
typical GaAs HEMT power compliance. This requires to account for self-heating in the simulation.
As the band structure at higher temperatures is still under discussion, this topic remains for
further analysis.