Article ID Journal Published Year Pages File Type
5387415 Chemical Physics Letters 2009 4 Pages PDF
Abstract
Analysis of the XPS data from Fe surface and nanostructures turned out that the Fe 2p3/2 energy shifts positively by 2.17 eV from the atomic value of 704.52 eV to the bulk of 706.69 eV and that a further 0.32 and 0.16 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.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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