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• W1878455513 abstract "The room temperature (111) cleavage faces of silicon and germanium are known to reconstruct to a metastable 2x1 unit cell, with period doubling along one of the three equivalent <11 $$overline 2$$ > directions on the surface. The mechanism behind this doubling of the unit cell has been the subject of much inquiry, with numerous models proposed to explain the various experimental results. Many of the results which have been used to distinguish among competing reconstruction models require extensive calculations for this process. Photoemission, ion backscattering, and LEED all require the assumption of a specific atomic configuration to generate theoretical results with which to compare the experimental data. The polarization dependence of the surface optical absorption, however, is a consequence of the overall symmetry of the dangling-bond orbitals, and does not require exact knowledge of the atomic positions to allow comparison with a class of models. As we will discuss below, the angular dependence of the dipole matrix element is different for the various models, making the polarization-dependent dangling-bond absorption a crucial test of these models." @default.
• W1878455513 created "2016-06-24" @default.
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• W1878455513 date "1985-01-01" @default.
• W1878455513 modified "2023-10-14" @default.
• W1878455513 title "Polarization Dependent Ge and Si (111)2x1 Surface State Optical Absorption: A Test of surface Reconstruction Models" @default.
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• W1878455513 doi "https://doi.org/10.1007/978-1-4615-7682-2_4" @default.
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