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Related papers: Sub-monolayer structures of Ag overlayers on Ge(11…

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LEED experiments show that Li adsorbed at Cu(100) surfaces at room temperature induces a (2x1) missing row substrate reconstruction while adsorption at lower temperatures, T=180 K, results in an unreconstructed Cu(100)+c(2x2)--Li overlayer…

mtrl-th · Physics 2009-10-30 S. Quassowski , K. Hermann

The density of two-dimensional Ag adatom gases on W(110) is determined by monitoring local electron reflectivity using low energy electron microscopy (LEEM). This method of adatom concentration measurement can detect changes in adatom…

Materials Science · Physics 2007-05-23 J. de la Figuera , N. C. Bartelt , K. F. McCarty

Chemisorption of CO on the stepped Cu(211) surface is studied within ab-initio density functional theory (DFT) and scanning tunneling microscopy (STM) imaging as well as manipulation experiments. Theoretically we focus on the experimentally…

Materials Science · Physics 2009-11-10 Marek Gajdos , Andreas Eichler , Jurgen Hafner , Gerhard Meyer , Karl-Heinz Rieder

The deposition of one silicon monolayer on the silver (111) substrate in the temperature range 150-300$^\circ$C, gives rise to a mix of (4$\times$4), ($2\sqrt{3}\times 2\sqrt{3}$)R30$^\circ$ and ($\sqrt{13}\times\sqrt{13}$)R13.9$^\circ$…

Materials Science · Physics 2015-06-04 H. Jamgotchian , Y. Colignon , N. Hamzaoui , B. Ealet , J. Y. Hoarau , B. Aufray , J. P. Bibérian

Cesium adsorption structures on Ag(111) were characterized in a low-temperature scanning tunneling microscopy experiment. At low coverages, atomic resolution of individual Cs atoms is occasionally suppressed in regions of an otherwise…

Materials Science · Physics 2009-11-13 M. Ziegler , J. Kroeger , R. Berndt , A. Filinov , M. Bonitz

Using density-functional-theory we study the electronic and structural properties of a monolayer of Cu on the fcc (100) and (111) surfaces of the late 4d transition metals, as well as a monolayer of Pd on Mo bcc(110). We calculate the…

The Te-covered Si(111) surface has received recent interest as a template for the epitaxy of van der Waals (vdW) materials, e.g. Bi$_2$Te$_3$. Here, we report the formation of a Te buffer layer on Si(111)$-$(7$\times$7) by low-energy…

Mesoscale and Nanoscale Physics · Physics 2024-01-30 Felix Lüpke , Jiří Doležal , Vasily Cherepanov , Ivan Ošt'ádal , F. Stefan Tautz , Bert Voigtländer

Oxygen adsorption onto Ru (10 bar 1 0) results in the formation of two ordered overlayers, i.e. a c(2 times 4)-2O and a (2 times 1)pg-2O phase, which were analyzed by low-energy electron diffraction (LEED) and density functional theory…

Using high-resolution photoemission spectroscopy we demonstrate that the electronic structure of several organic monolayer systems, in particular 1,4,5,8-naphthalene tetracarboxylic dianhydride and Copper-phtalocyanine on Ag(111), is…

Strongly Correlated Electrons · Physics 2015-06-04 J. Ziroff , S. Hame , M. Kochler , A. Bendounan , A. Schöll , F. Reinert

The Kondo temperature $T_K$ of single Co adatoms on monolayers of Ag on Cu and Au(111) is determined using Scanning Tunneling Spectroscopy. $T_K$ of Co on a single monolayer of Ag on either substrate is essentially the same as that of Co on…

Strongly Correlated Electrons · Physics 2009-11-10 M. A. Schneider , P. Wahl , L. Diekhöner , L. Vitali , G. Wittich , K. Kern

When two or more atoms bind to a solid surface, the substrate can mediate an interaction between them. In this paper, we use density-functional theory to quantify the substrate-mediated pair interaction between two adatoms on a…

Materials Science · Physics 2007-05-23 Kristen A. Fichthorn , Matthias Scheffler

In {\delta}-Ag2/3V2O5 with charge degrees of freedom in V, it is known that the charge ordering state and physical properties of V that appear at low temperatures depend strongly on the ordering state of Ag. In this study, we focused on the…

Strongly Correlated Electrons · Physics 2024-03-13 T. Kubo , K. Kojima , N. Katayama , T. Runčevski , R. E. Dinnebier , A. S. Gibbs , M. Isobe , H. Sawa

We have used Low Energy Electron Diffraction (LEED) I-V analysis and ab initio calculations to quantitatively determine the honeycomb chain model structure for the Si(111)-3x2-Sm surface. This structure and a similar 3x1 recontruction have…

Materials Science · Physics 2009-11-13 C. Eames , M. I. J. Probert , S. P. Tear

The one-dimensional reconstruction of Au/Ge(001) was investigated by means of autocorrelation functions from surface x-ray diffraction (SXRD) and scanning tunneling microscopy (STM). Interatomic distances found in the SXRD-Patterson map are…

Strongly Correlated Electrons · Physics 2013-05-30 S. Meyer , T. Umbach , C. Blumenstein , J. Schäfer , R. Claessen , S. Sauer , S. J. Leake , P. R. Willmott , M. Fiedler , F. Bechstedt

Sub-monolayer physical layer deposition of Zn on Ag(111) substrate at room temperature is investigated using Auger electron spectroscopy, low energy electron diffraction and scanning tunneling microscopy. We identified an original Zn…

A mean field method to study heteroepitaxial thin film growth is applied to growth, intermixing and surface reconstructions of $Au$ on $Ag(110)$. The results are in accordance with experimentally observed ``burrowing'' at submonolayer…

Condensed Matter · Physics 2009-10-28 J. A. Nieminen

We study the self-assembly of halogen-based organic molecules on a passivated silicon surface. The room temperature adsorption of 2,4,6-tris(4-iodophenyl)-1,3,5-triazine (TIPT) on the Si(111)-$\surd$3$\times$$\surd$3-Ag surface is…

Materials Science · Physics 2024-10-07 R Liu , D. Marchese , R. C. Mawhinney , M. C. Gallagher

A new structural phase transition has been observed at low temperatures for the one third of a monolayer (alpha phase) of Pb on Ge(111) using a variable-temperature scanning tunneling microscope. The well-known (r3xr3)R30 to (3x3)…

Materials Science · Physics 2009-11-10 Jiandong Guo , Junren Shi , E. W. Plummer

We have studied the growth of Ag on bilayer high Co nanoislands on Cu(111) using Scanning Tunneling Microscopy. Noble metal capping of magnetic nanostructures is known to influence the magnetism and knowledge of the growth is therefore…

Materials Science · Physics 2015-05-13 Jakob Bork , Jens Onsgaard , Lars Diekhöner

We use density-functional theory to describe the initial stages of Fe film growth on GaAs(001), focusing on the interplay between chemistry and magnetism at the interface. Four features appear to be generic: (1) At submonolayer coverages, a…

Materials Science · Physics 2009-11-07 Steven C. Erwin , Sung-Hoon Lee , Matthias Scheffler
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