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- W1970181820 abstract "First-principles theoretical calculations for nitrided Si(001) surfaces are presented. We examined the structure and stability of ordered nitrided surfaces with various coverages of N and H atoms. For the 2×2 ordered reconstruction observed in very recent experiments, we propose a structural model, where N atoms are adsorbed into Si dimer centers and also into back bonds, and those in the dimer centers are dimerized. We also discuss the nitridation process." @default.
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- W1970181820 date "2003-06-02" @default.
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- W1970181820 title "Structures of nitrided Si(001) surfaces: First-principles theoretical study" @default.
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- W1970181820 doi "https://doi.org/10.1063/1.1580639" @default.
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