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- W2052809322 abstract "We have studied the surface dynamics of Si(001)(2 × 1)Ge within an adiabatic bond-charge model, the necessary structural and electronic input information coming from a recent ab initio pseudopotential calculation. The phonon spectrum of the Si(001)(2 × 1)Ge surface is compared in detail with that of the Si(001)(2 × 1) surface presented in a recent bond-charge model study." @default.
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- W2052809322 title "A study of atomic vibrations on Si(001)(2 × 1)Ge" @default.
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- W2052809322 doi "https://doi.org/10.1016/s0169-4332(97)00542-4" @default.
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