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- W2033988894 abstract "Abstract Dimer vacancy (DV) interactions on the Si(0 0 1) surface are studied using ab initio total energy calculations. Two kinds of DVs are considered: single DV (1-DV) and a DV cluster composed of two single DVs in the nearest-neighbor positions on the same dimer row (2-DV). Calculation of the total energy as a function of DV separation gives the DV interaction energy. Attractive interactions between 1-DVs on the same dimer row and 2-DVs on neighboring dimer rows are found which provide an explanation of the experimentally observed formation of 2-DVs, the aligning of 2-DVs in the direction perpendicular to the dimer row to form long extended DV lines, and subsequently, the formation of 2×n periodic structures on the surface." @default.
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- W2033988894 date "1998-07-01" @default.
- W2033988894 modified "2023-09-27" @default.
- W2033988894 title "Dimer vacancy interactions on the Si(001) surface" @default.
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- W2033988894 doi "https://doi.org/10.1016/s0921-4526(97)00903-4" @default.
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