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- W2001330951 abstract "We present a theoretical study, based on Monte Carlo simulations, of the equilibrium structure and elastic properties of Si1−x−yGexCy alloys. We find a repulsive interaction among C substitutionals at short separations and, consistently with previous work, a preferred third nearest-neighbour-atom arrangement. Very few GeC bonds are found. We also observe significant deviations of the structural parameters of the system from linearly interpolated values. This effect is linked to a considerable downward bowing of the elastic constants of the material, as C is added." @default.
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- W2001330951 date "1996-08-01" @default.
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- W2001330951 title "Microstructural and elastic properties of silicon-germanium-carbon alloys" @default.
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- W2001330951 doi "https://doi.org/10.1016/0169-4332(96)00010-4" @default.
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