In: Physical Review B, 2017, vol. 95, no. 8, p. 081104
In Ti-intercalated self-doped 1T−TiSe2 crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that increasing Ti doping dramatically influences the CDW by breaking it into phase-shifted domains. Here, we report scanning tunneling microscopy and spectroscopy experiments that reveal a dopant-site dependence of the CDW...
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In: Physical Review B, 2016, vol. 93, no. 12, p. 125140
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanning tunneling microscopy. Supported by density functional theory, we show that agglomeration of intercalated-Ti atoms acts as preferential nucleation centers for the CDW that breaks up in phase-shifted CDW domains whose size directly depends on the intercalated-Ti concentration and which are...
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In: Physical Review B, 2016, vol. 93, no. 4, p. 045432
A self-ordered nanoporous lattice formed by individual chlorine atoms on the Au(111) surface has been studied with low-temperature scanning tunneling microscopy, low-energy electron diffraction, and density functional theory calculations. We have found out that room-temperature adsorption of 0.09–0.30 monolayers of chlorine on Au(111) followed by cooling below 110 K results in the spontaneous...
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In: Physical Review B, 2015, vol. 91, no. 23, p. 235129
1T−TiSe2 is a quasi-two-dimensional transition metal dichalcogenide, which exhibits a charge density wave transition at a critical temperature of ∼200 K as well as low- temperature superconductivity induced by pressure or intercalation. The electronic energy dispersion measured by soft x-ray angle-resolved photoemission is not only momentum resolved parallel to the surface but also...
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In: Physical Review B, 2015, vol. 92, no. 8, p. 081101
We present a detailed low-temperature scanning tunneling microscopy (STM) study of the commensurate charge density wave (CDW) in $1T-{\mathrm{TiSe}}_{2}$ in the presence of single atom defects. We find no significant modification of the CDW lattice in single crystals with native defect concentrations where some bulk probes already measure substantial reductions in the CDW phase transition...
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In: Surface Science, 2015, vol. 639, p. 39-42
We report on the deposition of sub-monolayer Ag on the Si(331)–(12 × 1) surface. The growth of one-dimensional Ag nanostructures is observed by means of low- temperature scanning tunneling microscopy and low energy electron diffraction. We find that the deposited Ag is organized in nanostructures consistently taking “sawtooth” shapes. While the structures are not perfectly organized,...
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In: Physical Review B, 2015, vol. 91, no. 16, p. 161410
We report layer-resolved measurements of the unoccupied electronic structure of ultrathin MgO films grown on Ag(001). The metal-induced gap states at the metal/oxide interface, the oxide band gap, and a surface core exciton involving an image-potential state of the vacuum are revealed through resonant Auger spectroscopy of the MgKL23L23 Auger transition. Our results demonstrate how to obtain new...
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In: Physical Review Letters, 2014, vol. 112, no. 19, p. 197001
The transition-metal dichalcogenide 1T−TiSe₂is a quasi-two-dimensional layered material with a charge density wave (CDW) transition temperature of TCDW≈200 K. Self-doping effects for crystals grown at different temperatures introduce structural defects, modify the temperature-dependent resistivity, and strongly perturbate the CDW phase. Here, we study the structural and doping nature...
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In: Surface Science, 2012, vol. 606, no. 23-24, p. 1755-1759
Since more than twenty years it is known that deposition of Ag onto Si(111)–(7 × 7) leads under certain conditions to the formation of so-called “ring-like” clusters, that are particularly stable among small clusters. In order to resolve their still unknown atomic structure, we performed voltage dependent scanning tunneling microscopy (STM) measurements providing interesting...
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In: The European Physical Journal B - Condensed Matter And Complex Systems, 2011, vol. 81, no. 4, p. 399-403
We explore the interplay between the elastic scattering of photoelectrons and the surface core level shifts with regard to the determination of core level binding energies in Au(111) and Cu3Au(100). We find that an artificial shift is created in the binding energies of the Au 4f core levels, that exhibits a dependence on the emission angle, as well as on the spectral intensity of the core...
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