We have studied the low temperature phases of Pb/Ge(111) at Pb coverages THETA = 1/3, 1, and 4/3 using ab initio molecular dynamics. Stable phases are found to occur at THETA = 1/3 and 4/3. For the low-coverage phase, we confirm the model of Pb atoms adsorbed at T4 sites of the Ge(111) substrate. For the high THETA phase and very low temperature, we determine a structure characterized by the presence of covalently bonded Pb chains parallel to [110BAR] substrate directions. At room temperature, fluctuations are found to disrupt long-range Pb chains and restore the threefold symmetry of the ideal Ge(111). Our results agree well with x-ray diffraction and STM data.

beta-phase of Pb on Ge(111): the competing roles of electronic bonding and thermal fluctuations

ANCILOTTO, FRANCESCO;
1993

Abstract

We have studied the low temperature phases of Pb/Ge(111) at Pb coverages THETA = 1/3, 1, and 4/3 using ab initio molecular dynamics. Stable phases are found to occur at THETA = 1/3 and 4/3. For the low-coverage phase, we confirm the model of Pb atoms adsorbed at T4 sites of the Ge(111) substrate. For the high THETA phase and very low temperature, we determine a structure characterized by the presence of covalently bonded Pb chains parallel to [110BAR] substrate directions. At room temperature, fluctuations are found to disrupt long-range Pb chains and restore the threefold symmetry of the ideal Ge(111). Our results agree well with x-ray diffraction and STM data.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/124907
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