In: Physical Review B: condensed matter and materials physics, 2009, vol. 80, no. 21, p. 214102
We recently proposed a structural model for the Si(331)-(12×1) surface reconstruction containing silicon pentamers and adatoms as elementary structural building blocks. Using first-principles density functional theory we here investigate the stability of a variety of adatom configurations and determine the lowest-energy configuration. We also present a detailed comparison of the energetics...
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In: Journal of Physics: Condensed Matter, 2011, vol. 23, no. 13, p. 135003
Using angle-resolved photoelectron spectroscopy we investigate the electronic valence band structure of the Si(331)-(12 × 1) surface reconstruction for which we recently proposed a structural model containing silicon pentamers as elementary structural building blocks. We find that this surface, reported to be metallic in a previous study, shows a clear band gap at the Fermi energy, indicating...
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In: Physical Review B, 2016, vol. 93, no. 12, p. 125102
The material ZrTe3 is a well-known example of an incommensurate periodic lattice distortion (PLD) at low temperatures due to a charge density wave (CDW). Previous studies have found a sharp boundary as a function of pressure between CDW below 5 GPa and bulk superconductivity above this value. We present a study of low-temperature-high-pressure single crystal x-ray diffraction along with ab initio...
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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: 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: Physica B: Condensed Matter, 2009, vol. 404, no. 19, p. 3172-3175
Recently, detailed calculations of the excitonic insulator phase model adapted to the case of 1T-TiSe2 have been presented. Through the spectral function theoretical photoemission intensity maps can be generated which are in very good agreement with experiment [H. Cercellier, et al., Phys. Rev. Lett. 99 (2007) 146403]. In this model, excitons condensate in a BCS-like manner and give rise to a...
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In: Physical Review Letters, 2011, vol. 106, no. 10, p. 106404
We address the lattice deformation of 1T-TiSe₂ within the exciton condensate phase. We show that, at low temperature, condensed excitons influence the lattice through electron-phonon interaction. It is found that at zero temperature, in the exciton condensate phase of 1T-TiSe₂, this exciton condensate exerts a force on the lattice generating ionic displacements comparable in amplitude to what...
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