2.1. Energy States and Band Diagram
QC HEMT design leads to two important results: first, the two-dimensional electron gas in the device channel is confined at gate voltages close to or even slightly below the threshold and second, the ground state in the quantum well remains well above the bottom of the conduction band in GaN. The ground state energy can be estimated as [
24]
where
nq is the quantum number (
nq = 0 for the ground state), and
Feff is the effective electric field in the channel. Our simulations show that, just like for Si MOSFETs [
25], the effective electric field in the conventional HEMT is approximately
Here Fi is the electric field at the barrier-channel interface, ns is the sheet electron density in the channel, εo is the dielectric permittivity of vacuum, and ε =8.9 is the GaN dielectric constant. Factor 2 in the denominator accounts for the band bending
For the QC HEMT
, where
Fs is the polarization field that depends on the molar fractions of the cladding layers and the QC thickness. We used a self-consistent solution of the Schrodinger-Poisson equation to estimate
Fs = 10
8 V/m. We have also found the ground energy states for QC HEMT using a 1D Poisson simulator by G. Shnider [
26] and obtained very close results.
Figure 2 shows the energy band diagram of the QC-HEMT with a channel thickness of 2 nm.
Figure 3 compares the dependencies of the ground state energy
E0 above the bottom of the conduction band on the sheet carrier concentration
ns for the regular HEMT and for the QC HEMT with a 2 nm thick channel generated using Eqs. (1-3).
As seen, in conventional HEMT at gate voltage close to the threshold, (nS => 0), the ground state energy practically coincides with the bottom of conduction band Ec. In contrast, in QC-HEMT, the ground state energy remains well above Ec in a broad range of 2DEG densities. This QC-HEMT feature makes an important impact on the device breakdown field.
- A.
Breakdown field in QC-HEMT
As seen, the position of the lowest quantum state
E0 in the quantum channel device remains practically constant even at
ns at the gate voltage close to the threshold. This is equivalent to the effective increase in the energy gap by
E0. Note that for the breakdown field consideration, the device parameters at the gate voltage close to the threshold are particularly important. The analysis presented in reference [
27] shows that the breakdown field,
FBR, is approximately proportional to
EG2.5, consistent with the experimental data presented in [
28]. For QC-HEMT, the effective energy gap
EGeff = EG + E0. For the QC-HEMT of
Figure 2,
EG =3.39 eV,
E0=0.45 eV at gate voltage close to the threshold, and the resulting increase in an
FBR is around 36%.
Strong electron confinement in QC-HEMT may lead to another important effect resulting in further
FBR increase. As shown in [
29] at high electron energies, real space transfer of hot electrons from the quantum well into the barrier should occur.
Figure 4 shows the simulated electron wave function for the QC HEMT of
Figure 2. As seen, strong electron confinement leads to a significant fraction of electrons penetrating the top barrier.
Therefore, it is reasonable to expect that at a high electric field, a large fraction of the channel would experience quantum transfer to the top barrier. Since the top barrier is made of material with a larger bandgap (in our example, it is AlGaN with 65% Al), a further significant increase in the effective breakdown field FBR is expected. This effect requires further theoretical and experimental studies.
- B.
Electron mobility in QC-HEMT
Strong electric confinement in QC HEMT leads to a smaller 2DEG effective Δ
d thickness than it is for a conventional HEMT. The Δ
d could be estimated as the ratio of the ground state energy over the electric field at the heterointerface:
Hence, bulk (volume) electron density for the same
ns value is higher in QC HEMT as compared to conventional HEMT.
Figure 5 shows the volume electron density as a function of
ns in conventional and QC HEMT calculated using Eqs. (1 – 3).
As seen, for conventional HEMT, volume electron density rapidly decreases as
ns decreases, i.e., as the gate bias approaches the threshold because the effective width of the 2DEG Δ
d in conventional HEMT rapidly increases as the gate bias approaches the threshold; 2DEG confinement nearly disappears. In QC HEMT, the volume electron density is a much slower function of
ns. A relative increase in volume density leads to better screening and less impurity scattering, hence to higher mobility.
Figure 6a illustrates this expected improvement extracted from the measured data [
30]. Experimental confirmation of mobility increase due to better confinement in double heterostructure (DH) HEMTs has been obtained earlier in [
31]. This data is shown in
Figure 6(b). The field effect mobility in III-Nitride HEMTs depends on many factors such as interface roughness, defect concentration, strain, alloy scattering, and dislocation density. However, strong scattering screening due to higher concentration should result in higher mobility in any HEMT. QC HEMT with a 2 nm thick channel exhibits nearly 10 times higher electron confinement than in the DH HEMT reported in [
31].