Determination and refinement of the Ag/Si(111)−(3×1) surface structure

C. Collazo-Davila; D. Grozea; L. D. Marks

doi:10.1103/PhysRevLett.80.1678

Determination and refinement of the Ag/Si(111)−(3×1) surface structure

C. Collazo-Davila, D. Grozea, L. D. Marks

Materials Science and Engineering

Research output: Contribution to journal › Article › peer-review

118 Scopus citations

Abstract

A new model for the Ag/Si(111)−(3×1) surface is proposed based on direct phasing of transmission electron diffraction data. The atomic positions in the model are refined using dynamical diffraction calculations. Other existing models were simulated and could not fit the diffraction pattern. The new model is consistent with the experimental results reported in the literature on this surface.

Original language	English (US)
Pages (from-to)	1678-1681
Number of pages	4
Journal	Physical review letters
Volume	80
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevLett.80.1678
State	Published - Feb 23 1998

ASJC Scopus subject areas

Physics and Astronomy(all)

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10.1103/PhysRevLett.80.1678

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title = "Determination and refinement of the Ag/Si(111)−(3×1) surface structure",

abstract = "A new model for the Ag/Si(111)−(3×1) surface is proposed based on direct phasing of transmission electron diffraction data. The atomic positions in the model are refined using dynamical diffraction calculations. Other existing models were simulated and could not fit the diffraction pattern. The new model is consistent with the experimental results reported in the literature on this surface.",

author = "C. Collazo-Davila and D. Grozea and Marks, {L. D.}",

year = "1998",

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AU - Grozea, D.

AU - Marks, L. D.

PY - 1998/2/23

Y1 - 1998/2/23

N2 - A new model for the Ag/Si(111)−(3×1) surface is proposed based on direct phasing of transmission electron diffraction data. The atomic positions in the model are refined using dynamical diffraction calculations. Other existing models were simulated and could not fit the diffraction pattern. The new model is consistent with the experimental results reported in the literature on this surface.

AB - A new model for the Ag/Si(111)−(3×1) surface is proposed based on direct phasing of transmission electron diffraction data. The atomic positions in the model are refined using dynamical diffraction calculations. Other existing models were simulated and could not fit the diffraction pattern. The new model is consistent with the experimental results reported in the literature on this surface.

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Determination and refinement of the Ag/Si(111)−(3×1) surface structure

Abstract

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