Abstract
Emerging wide bandgap semiconductor devices such as the ones built with SiC have the potential to revolutionize the power electronics industry through faster switching speeds, lower losses, and higher blocking voltages, which are superior to standard silicon-based devices. The current epitaxial technology enables more controllable and less defective large area substrate growth for the hexagonal polymorph of SiC (4H-SiC) with respect to the cubic counterpart (3C-SiC). However, the cubic polymorph exhibits superior physical properties in comparison to its hexagonal counterpart, such as a narrower bandgap (2.3 eV), possibility to be grown on a silicon substrate, a reduced density of states at the SiC/SiO2 interface, and a higher channel mobility, characteristics that are ideal for its incorporation in metal oxide semiconductor field effect transistors. The most critical issue that hinders the use of 3C-SiC for electronic devices is the high number of defects in bulk and epilayers, respectively. Their origin and evolution are not understood in the literature to date. In this manuscript, we combine ab initio calibrated Kinetic Monte Carlo calculations with transmission electron microscopy characterization to evaluate the evolution of extended defects in 3C-SiC. Our study pinpoints the atomistic mechanisms responsible for extended defect generation and evolution, and establishes that the antiphase boundary is the critical source of other extended defects such as single stacking faults with different symmetries and sequences. This paper showcases that the eventual reduction of these antiphase boundaries is particularly important to achieve good quality crystals, which can then be incorporated in electronic devices.
Highlights
The growth of high-quality substrates for microelectronic applications is one of the key elements that drive society toward a more sustainable green economy
AntiPhase Domains (APDs) and related antiphase boundaries (APBs) are rather common defects when growing 3C-silicon carbide (SiC) crystals,[1] and they can form as possible boundaries of 3D structures merging in Volmer-Weber or Stranski-Krastanov growth modes.[70]
We have considered a suitable model for the study of the kinetics of APBs within our Kinetic Monte Carlo superLattice (KMCsL) approach
Summary
The growth of high-quality substrates for microelectronic applications is one of the key elements that drive society toward a more sustainable green economy. An intense research effort has been dedicated to this problem.[5,10,11,12,13] With this respect, as in the synthesis process of any material, the interplay between surface instabilities that occur during the crystal growth, bulk defects, and crystal boundaries are key issues for the understanding of the kinetics involved in the growth process.[5,14,15,16,17] morphological and micro-structural characterizations of grown crystals often indicate a clear correlation between the defective structures and the evolution of the interfaces during the synthesis stage.[1,18,19,20] Silicon carbide crystals are a test bed for these studies due to the extreme polymorphism caused by the small energetic cost of stacking disorder. The analysis of several equivalent replicas of the KMCsL evolution starting from the same initial defective seed [reproducing a 3C-SiC crystal with two different (anti)phase domains] discloses a variety of kinetic behaviors, which finds a clear counterpart in real growth processes, revealing the atomic mechanisms responsible for extended defect generation and evolution
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