2013
DOI: 10.1016/j.susc.2013.06.015
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Growth of Bi on Cu(111): Alloying and dealloying transitions

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Cited by 27 publications
(18 citation statements)
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References 32 publications
(45 reference statements)
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“…TheBiclusters formed atriangular array with alattice constant of 2.26 AE 0.05 nm, corresponding to a( 5 p 3 5 p 3)R308 8 supercell of the substrate Cu (111) lattice.T he occurrence ratio of Phase Ia nd II is around 7:3, indicating that Phase Ii sm ore favorable,a lthough the two phases always coexist. We performed density functional theory (DFT) calculations to understand the structures of the Bi clusters and the nature of the interaction between the clusters and the molecular linkers.W et ested three possible models of the Bi trimer in phase I: 1) three Bi adatoms,2 )three Bi atoms substitutionally alloyed in the topmost layer of the Cu substrate, [16] and 3) close packing of three Bi adatoms and four Cu adatoms.O nly the last model agreed well with experimental data (see Supporting Information). Therefore we propose that three Bi atoms and four Cu atoms form aBi 3 Cu 4 multinuclear heterometallic cluster sitting on the Cu substrate (Figure 2a).…”
mentioning
confidence: 99%
“…TheBiclusters formed atriangular array with alattice constant of 2.26 AE 0.05 nm, corresponding to a( 5 p 3 5 p 3)R308 8 supercell of the substrate Cu (111) lattice.T he occurrence ratio of Phase Ia nd II is around 7:3, indicating that Phase Ii sm ore favorable,a lthough the two phases always coexist. We performed density functional theory (DFT) calculations to understand the structures of the Bi clusters and the nature of the interaction between the clusters and the molecular linkers.W et ested three possible models of the Bi trimer in phase I: 1) three Bi adatoms,2 )three Bi atoms substitutionally alloyed in the topmost layer of the Cu substrate, [16] and 3) close packing of three Bi adatoms and four Cu adatoms.O nly the last model agreed well with experimental data (see Supporting Information). Therefore we propose that three Bi atoms and four Cu atoms form aBi 3 Cu 4 multinuclear heterometallic cluster sitting on the Cu substrate (Figure 2a).…”
mentioning
confidence: 99%
“…Given the fact that the depth of the minimum at 7.7 eV is about 6 times 1.6 × 10 −3 , taking into account that 6 equivalent (−1, 0) directions are available simultaneously for resonant scattering we estimate the mean domain size in our experiment to be of the order of 10 nm. An STM image selected and published by Girard [34] indicates that indeed such domain sizes do occur. A consequence of these rather small domains is that domain boundaries suppress the diffraction of electrons from an image state back into the specular channel.…”
Section: Resultsmentioning
confidence: 91%
“…At the maximum coverage of one-third, all of the Bi atoms are contained in only a single sub-lattice, while the occupation of the two other sub-lattices is zero. On a local scale of a few nm, as studied by Girard et al [34], this may well be true but for more macroscopic surfaces this requires ordering to occur over macroscopic distances and this may be kinetically limited and take a prohibitively long time, especially close to the ideal Bi coverage of ⅓ in the √3-BiCu 2 surface alloy . So macroscopically, the surface is expected to be comprised of finite size domains of the √3-BiCu 2 structure for an extended period of time.…”
Section: Resultsmentioning
confidence: 99%
“…Any additional Bi that is deposited in excess of 1/3 ML is incorporated in an overlayer phase [6,[9][10][11]. The precise structure of the overlayer phase depends on coverage and temperature and has been described in detail elsewhere [12].…”
Section: Bi/cu{111} and Experimental Detailsmentioning
confidence: 99%