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- W2023459241 endingPage "1912" @default.
- W2023459241 startingPage "1909" @default.
- W2023459241 abstract "We present a new defect model for the reconstructed Si(001) surface. Ab initio molecular-dynamics simulations at finite temperature show the existence of interstitial dimers which are recessed from the surface. These dimers and adjacent on-surface dimers are both symmetric. The possibility that missing dimer vacancies observed by scanning tunneling microscopy contain these new surface defects is pointed out." @default.
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- W2023459241 date "1990-10-08" @default.
- W2023459241 modified "2023-09-25" @default.
- W2023459241 title "<i>Ab initio</i>molecular-dynamics study of defects on the reconstructed Si(001) surface" @default.
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- W2023459241 doi "https://doi.org/10.1103/physrevlett.65.1909" @default.
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