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• Figures 3.1, 3.2, 3.3, 3.4, 3.5, and 3.6: The LEED I(V) spectra of Si{111}rt3*rt3-30-B.
• Figure 3.7: The H_3-, T_4-, and B_5-model structures of the Si{111}rt3*rt3-30-X surfaces in the unrelaxed (starting) state.
• Figure 3.8: The minimum Keating energies for the H_3-, T_4-, and B_5-model structures of the Si{111}rt3*rt3-30-X surfaces as a function of the adsorbate's covalent radius.
• Figure 3.9: The H_3-, T_4-, and B_5-model structures of the Si{111}rt3*rt3-30-Al surface in the relaxed state, as determined by a Keating analysis.
• Figure 3.10: The H_3-, T_4-, and B_5-model structures of the Si{111}rt3*rt3-30-B surface in the relaxed state, as determined by a Keating analysis.
• Figure 3.11: The minimum Keating energies for the H_3-, T_4-, and B_5-model structures of the Ge{111}rt3*rt3-30-X surfaces as a function of the adsorbate's covalent radius.