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- W2024505874 abstract "A model that incorporates different atomic sticking parameters in the growing plane is proposed for the simulation of epitaxial growth of metastable semiconductor materials, and applied to (${A}^{mathrm{III}{B}^{mathrm{V}{)}_{1mathrm{ensuremath{-}}x}{C}_{2x}^{mathrm{IV}}}}$ alloys. For this ternary system, two parameters completely specify the model, and are obtained from the experimental value of ${x}_{c}$, the critical composition at which the alloy undergoes a zinc-blende--diamond order-disorder transition. Differentiated sticking probabilities coupled to a kinetic growth model fully account for the experimentally measured long-range and short-range order-parameter variation with alloy composition. Any macroscopic probability associated with the formation of ${A}^{mathrm{III}mathrm{ensuremath{-}}{A}^{mathrm{III}}}$ and ${B}^{mathrm{V}mathrm{ensuremath{-}}{B}^{mathrm{V}}}$ bonds destroys the ordering of the alloy. The sticking probability between the group-IV element and group-III or -V elements is found to be about 60% of the sticking between ${C}^{mathrm{IV}mathrm{ensuremath{-}}{C}^{mathrm{IV}}}$ and ${A}^{mathrm{III}mathrm{ensuremath{-}}{B}^{mathrm{V}}}$ elements at the growing plane." @default.
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- W2024505874 date "1988-12-15" @default.
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- W2024505874 title "Epitaxial growth of metastable semiconductor alloys: A novel simulation" @default.
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- W2024505874 doi "https://doi.org/10.1103/physrevb.38.13447" @default.
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