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• W2014085963 abstract "Atomic structures for the Ge/Si(1 0 5) surface were investigated using density functional theory calculations. A new structural model which includes rebonded SB steps turned out to be energetically more favorable than the currently accepted one with non-bonded SB steps. Structure optimization shows large relaxation of dimers at the rebonded SB steps and causes significant charge redistribution among dangling bonds, leading to excellent agreement between theoretical and experimental STM images." @default.
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• W2014085963 date "2002-08-01" @default.
• W2014085963 modified "2023-09-27" @default.
• W2014085963 title "Rebonded SB step model of Ge/Si()1×2: A first-principles theoretical study" @default.
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• W2014085963 doi "https://doi.org/10.1016/s0039-6028(02)01813-7" @default.
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