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- W2000786199 abstract "In our study, we proposed a structural model for the recon-structed Ag/Si(111) surface. The model, shown in Fig. 3a of ourpublished paper, is identical to one proposed independently byChuang et al. in Ref. [1]. In our paper we misidentified the unit cellof our model as 6 2. The authors of Ref. [1] correctly identifiedthe symmetry of this model as c(12 2), as we confirm in Fig. 1abelow. We thank the authors for pointing out this error.It is difficult to determine reliably the small tilting of the Ag di-mers between two adjacent rows in the STM images of Fig. 1b.Nevertheless, the sense of this tilt can be determined from the po-sition of the alternating bright/dim spots within each row of pro-trusions adjacent to the dimer rows. By considering defect-freeregions larger than the one in our original Fig. 4a, we can indeedconfirm the presence of the c(12 2) phase, as shown in Fig. 1b be-low. In summary, both our theoretical and experimental resultsconfirm the c(12 2) phase as the reconstruction of Ag/Si(111),in agreement with Ref. [1].Reference" @default.
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- W2000786199 date "2009-04-01" @default.
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- W2000786199 title "Corrigendum to “(6 × 2) Reconstruction of the Ag/Si(1 1 1) surface at 77 K” [Surface Science 603 (2) (2009) 311–314]" @default.
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- W2000786199 doi "https://doi.org/10.1016/j.susc.2009.02.002" @default.
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