Sayago, D. I., Kittel, M., Hoeft, J.T., Polcik, M., Pascal, M., Lamont, C.L.A., Toomes, R.L., Robinson, J. and Woodruff, D.P. (2003) The structure of the Ni(100)c(2×2)–N2 surface: a chemical-state-specific scanned-energy mode photoelectron diffraction determination. Surface Science, 538 (1-2). pp. 59-75. ISSN 00396028

Using the chemical shift in the N 1s photoemission peak from the two inequivalent N atoms of N2 adsorbed on Ni(1 0 0) we have performed a scanned-energy mode photoelectron diffraction (PhD) structure determination of the Ni(1 0 0)c(2 × 2)–N2 weak chemisorption system. The N2 is found to adsorb atop surface Ni atoms with the N–N axis perpendicular to the surface at a Ni–N nearest-neighbour distance of 1.81 ± 0.02 Å. This is very significantly shorter than the value (2.25 Å) found in an earlier published study. An independent density-functional theory slab calculation yields a value of 1.79 Å, in excellent agreement with the results of the current experiment. Analysis of the PhD modulations of the N 1s photoemission satellite peak show that these are consistent with this comprising separable components localised at the two N atoms as has previously been assumed in an earlier investigation based on (angle-scan) X-ray photoelectron diffraction. Both experiment and theory indicate a small extension of the N–N distance due to the adsorption (0.03 ± 0.03 Å and 0.02 Å respecti

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