Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387415 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
Analysis of the XPS data from Fe surface and nanostructures turned out that the Fe 2p3/2 energy shifts positively by 2.17Â eV from the atomic value of 704.52Â eV to the bulk of 706.69Â eV and that a further 0.32 and 0.16Â eV shift occurs, respectively, to the top and the second atomic layers. Consistency between theory and experiments clarifies the dominance of the broken-bond-induced local strain and quantum trapping in perturbing the Hamiltonian and hence the observed Fe 2p3/2 energy shifts.
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Authors
Y. Wang, L.L. Wang, Chang Q. Sun,