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INITIAL-STAGE OF AU ADSORPTION ONTO A SI(111) SURFACE STUDIED BY SCANNING TUNNELING MICROSCOPY
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TEMPERATURE-DEPENDENCE OF VICINAL SI(111) SURFACES
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TOTAL-ENERGY CALCULATIONS ON THE TAKAYANAGI MODEL FOR THE SI(111)7X7 SURFACE
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STRUCTURAL-ANALYSIS OF SI(111)-7X7 BY UHV-TRANSMISSION ELECTRON-DIFFRACTION AND MICROSCOPY
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