Journal
ACS APPLIED ELECTRONIC MATERIALS
Volume 3, Issue 2, Pages 813-824Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acsaelm.0c00966
Keywords
GaN-on-Si; GaN HEMTs; AIN nucleation; HI-nitride MOVPE; parasitic conduction; RF loss
Funding
- Engineering and Physical Sciences Research Council (EPSRC) under the grant InGaNET, Integration of RF Circuits with High Speed GaN Switching on Silicon Substrates [EP/N017927/1, EP/N014820/2]
- Deutsche Forschungsgemeinschaft
- EPSRC [EP/N01202X/2]
- EPSRC [EP/M010589/1, EP/N01202X/2, EP/N017927/1, EP/N014820/2] Funding Source: UKRI
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The performance of transistors designed for high-frequency applications heavily relies on the semi-insulating properties of the substrate, while the formation of a conductive path in the high-resistance silicon substrate has been attributed to the suboptimal efficiency of GaN HEMTs. Research reveals the presence of two distinctive channels in the parasitic substrate conduction process, which can be controlled by specific treatments of chemical precursors.
The performance of transistors designed specifically for high-frequency applications is critically reliant upon the semi-insulating electrical properties of the substrate. The suspected formation of a conductive path for radio frequency (RF) signals in the highly resistive (HR) silicon substrate itself has been long held responsible for the suboptimal efficiency of as-grown GaN high electron mobility transistors (HEMTs) at higher operating frequencies. Here, we reveal that not one but two discrete channels distinguishable by their carrier type, spatial extent, and origin within the metal-organic vapor phase epitaxy (MOVPE) growth process participate in such parasitic substrate conduction. An n-type layer that forms first is uniformly distributed in the substrate, and it has a purely thermal origin. Alongside this, a p-type layer is localized on the substrate side of the AlN/Si interface and is induced by diffusion of group-III element of the metal-organic precursor. Fortunately, maintaining the sheet resistance of this p-type layer to high values (similar to 2000 Omega/square) seems feasible with particular durations of either organometallic precursor or ammonia gas predose of the Si surface, i.e., the intentional introduction of one chemical precursor just before nucleation. It is proposed that the mechanism behind the control actually relies on the formation of disordered AlSiN between the crystalline AlN nucleation layer and the crystalline silicon substrate.
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