10. Appendix
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712 <strong>Appendix</strong> D<br />
J. Ristein, F. Maier, M. Riedel, J. B. Cui, L. Ley: Surface Electronic Properties<br />
of Diamond. Phys. Stat. Solidi A 181, 65–76 (2000).<br />
B. Voigtländer: Fundamental Processes in Si/Si and Ge/Si Epitaxy Studied by<br />
Scanning Tunneling Microscopy during Growth. Surf. Sci. Reports 43, 127–<br />
254 (2001).<br />
I. Mahboob, T. D. Veal, L. F. J. Piper, C. F. McConville, H. Lu, W. J. Schaff, J.<br />
Furthmüller, F. Bechstedt: Origin of Electron Accumulation at wurtzite InN<br />
surfaces. Phys. Rev. B69, 201307/1–4 (2004).<br />
I. Mahboob, T. D. Veal, C. F. McConville, H. Lu, and W. J. Schaff: Intrinsic<br />
Electron Accumulation at Clean InN Surfaces. Phys. Rev. Lett. 92, 036804/1–<br />
4 (2004).<br />
P. Rinke, A. Qteish, J. Neugebauer, C. Freysoldt, M. Scheffler: Combining<br />
GW Calculations with Exact-Exchange Density-Functional Theory: an Analysis<br />
of Valence Band Photoemission for Compound Semiconductors. New J.<br />
Phys. 7, 126/1–35 (2005).<br />
J. N. Crain, F. J. Himpsel: Low Dimensional Electronic States at Silicon Surfaces.<br />
Appl. Phys. A: Mat. Science and Processing 82, 431–438 (2006).<br />
L. Weinhardt, O. Fuchs, E. Umbach, C. Heske, A. Fleszar, W. Hanke, J. D.<br />
Denlinger: Resonant Inelastic Soft x-Ray Scattering, x-Ray Absorprion<br />
Spectroscopy and Density Functional theory Calculations of the Electronic<br />
Bulk Band Structure of CdS. Phys. Rev. B75, 165207/1–8 (2007).<br />
A. R. H. Preston, B. J. Ruck, L. F. J. Piper, A. DeMasi, K. E. Smith, A. Schleife,<br />
F. Fuchs, F. Bechstedt, J. Chai, S. M. Durbin: Band Structure of ZnO from<br />
Resonant x-Ray Emission Spectroscopy. Phys. Rev. B78, 155114/1–4 (2008).<br />
Core Levels and Core Level Shifts<br />
Electron emission from core levels is usually excited with far uv or x-ray radiation.<br />
Although investigations are sometimes still performed with conventional<br />
sources, most work is done now with monochromatized synchrotron radiation.<br />
Strong monochromaticity allows the determination of the natural line widths<br />
(not broadened by spectral resolution). Sometimes these widths are so narrow<br />
that the resolution of the contributions of the first few surface layers becomes<br />
possible (especially at low temperatures). Ab initio calculations of core level<br />
energies and shifts are also being performed. A few recent references follow:<br />
H. W. Yeom, Y. C. Chao, S. Terada, S. Hara, S. Yoshida, R. I. G. Uhrberg: Surface<br />
Core Levels of the 3C SiC(001)3×2 Surface: Atomic Origins and Surface<br />
Reconstruction. Phys Rev. B56, R15525–R15528 (1997).<br />
R. I. G. Uhrberg, T. Kaurila, Y. C. Chao: Low-Temperature Photoemission<br />
Study of the Surface Electronic Structure of Si(111)7×7. Phys. Rev. 58,<br />
R1730–R1733 (1998).<br />
P. De Padova, R. Larciprete, C. Quaresima, C. Ottaviani, B. Ressel, P. Perfetti:<br />
Identification of Si 2p Surface Core Level Shifts on the Sb/Si(001)-(2×1)<br />
interface. Phys. Rev. Letters 81, 2320–2323 (1998).