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Toward III-V/Si co-integration by controlling biatomic steps on hydrogenated Si(001)

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arxiv 1701.08078 v1 pith:6I5C64Y4 submitted 2017-01-27 cond-mat.mtrl-sci

Toward III-V/Si co-integration by controlling biatomic steps on hydrogenated Si(001)

classification cond-mat.mtrl-sci
keywords iii-vbeenstepsurfaceduringindustrialintegrationnominal
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The integration of III-V on silicon is still a hot topic as it will open up a way to co-integrate Si CMOS logic with photonic vices. To reach this aim, several hurdles should be solved, and more particularly the generation of antiphase boundaries (APBs) at the III-V/Si(001) interface. Density functional theory (DFT) has been used to demonstrate the existence of a double-layer steps on nominal Si(001) which is formed during annealing under proper hydrogen chemical potential. This phenomenon could be explained by the formation of dimer vacancy lines which could be responsible for the preferential and selective etching of one type of step leading to the double step surface creation. To check this hypothesis, different experiments have been carried in an industrial 300 mm MOCVD where the total pressure during the anneal step of Si(001) surface has been varied. Under optimized conditions, an APBs-free GaAs layer was grown on a nominal Si(001) surface paving the way for III-V integration on silicon industrial platform.

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