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Additional info for An Introduction to Random Vibrations, Spectral & Wavelet Analysis: Third Edition
From an energetic point of view, the formation of FS0 and FS+ vacancy defects is more favorable than the formation of the FS2+ center. Calculated formation energies for anion vacancy defects on a MgO(100) surface plane range from 7 to 10 eV for the FS0 center, 10–13 eV for the FS+ center, to 30 eV for the FS2+ center [30, 31]. In a classical description, the surface F centers have been located at the terrace plane . However, calculations  and experiments  have shown that oxygen vacancies may be also formed on less coordinated sites like edges and corners (Fig.
N. Capron, S. Carniato, A. Lagraa, G. Boureau, J. Chem. Phys. 112, 9543 (2000) 80. G. Pacchioni, G. Ieranò, Phys. Rev. B 56, 7304 (1997) 81. F. Zipoli, T. Laino, A. Laio, M. Bernasconi, M. Parrinello, J. Chem. Phys. 124, 154707 (2006) 82. -L. S. Hwang, Phys. Rev. Lett. 97, 066101 (2006) 83. G. Pacchioni, G. M. Marquez, Phys. Rev. Lett. 81, 377 (1998) 84. G. Pacchioni, M. Vitiello, Phys. Rev. B 58, 7745 (1998) 85. J. Carrasco, N. Lopez, F. -J. Freund, J. Chem. Phys. 125, 074711 (2006) 86. D. Erbetta, D.
8 eV. 6 eV) [72, 114]. 3 eV above the VB, Fig. 3 . 3 also shows the DOS of the system around the Fermi level and, in the inset, an isosurface of the electron density projected onto this defect state . The state is highly localised at the vacancy site with some density on two zirconium atoms around it. In this respect, it closely resembles a neutral VO center in alkaline-earth oxides, and has the typical structure of an F center . Structural rearrangements are restricted to the atoms immediately surrounding the vacancy site, in particular the nearest neighbor Zr atoms move radially from the vacancy site.