Photoelectron diffraction study of the Ag(110)-(2×1)-O reconstruction

Pascal, M.; Lamont, C. L. A.; Baumgärtel, Peter; Terborg, Ralf; Hoeft, Jon Tobias; Schaff, Oliver; Polcik, Martin; Bradshaw, Alexander M.; Toomes, R. L.; Woodruff, D. P.

doi:10.1016/S0039-6028(00)00669-5

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Photoelectron diffraction study of the Ag(110)-(2×1)-O reconstruction

MPS-Authors

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Baumgärtel, Peter
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22162

Terborg, Ralf
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21633

Hoeft, Jon Tobias
Chemical Physics, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22058

Schaff, Oliver
Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21969

Polcik, Martin
Chemical Physics, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21399

Bradshaw, Alexander M.
Fritz Haber Institute, Max Planck Society;

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引用

Pascal, M., Lamont, C. L. A., Baumgärtel, P., Terborg, R., Hoeft, J. T., Schaff, O., Polcik, M., Bradshaw, A. M., Toomes, R. L., & Woodruff, D. P. (2000). Photoelectron diffraction study of the Ag(110)-(2×1)-O reconstruction. Surface Science, 464(2-3), 83-90. doi:10.1016/S0039-6028(00)00669-5.

引用: https://hdl.handle.net/21.11116/0000-0009-2F6F-8

要旨

The structure of the (2×1)-O adsorption phase on Ag(110) has been determined using scanned-energy mode photoelectron diffraction. The oxygen atoms have been found to occupy the long-bridge site and are almost coplanar with the top layer of silver atoms. The best agreement between multiple-scattering theory and experiment has been obtained for a missing-row (or equivalently an ‘added-row’) reconstruction in which the first-to-second and second-to-third interlayer spacings are 1.55±0.06 Å and 1.33±0.06 Å, respectively. Alternative buckled-row and unreconstructed surface models can be excluded.