English
Related papers

Related papers: Ag induced zero- and one-dimensional nanostructure…

200 papers

The reconstruction of an Ag monolayer on Ag/Pt(111) is analyzed theoretically, employing a vertically extended Frenkel-Kontorova model whose parameters are derived from density functional theory. Energy minimization is carried out using…

Materials Science · Physics 2013-05-29 Raghani Pushpa , Javier Rodriguez-Laguna , Silvia N. Santalla

The band structure of the recently synthesized (3$\times$3) silicene monolayer on (4$\times$4) Ag(111) is investigated using density functional theory. A $k$-projection technique that includes the $k_\bot$-dependence of the surface bands is…

Materials Science · Physics 2014-09-12 M. X. Chen , M. Weinert

We report on total-energy electronic-structure calculations in the density-functional theory performed for both monolayer and bilayer silicene on Ag(111) surfaces. The rt3 x rt3 structure observed experimentally and argued to be the…

Mesoscale and Nanoscale Physics · Physics 2014-04-15 Zhi-Xin Guo , Atsushi Oshiyama

The 10-nm-scale structure in silicon cleavage is studied by the quantum mechanical calculations for large-scale electronic structure. The cleavage process on the order of 10 ps shows surface reconstruction and step formation. These…

Materials Science · Physics 2007-05-23 Takeo Hoshi , Yusuke Iguchi , Takeo Fujiwara

We approach the old-standing problem of vicinal crystal surfaces destabilized by step-down and step step-up currents from a unified modelling viewpoint with focus on both the initial and the intermediate stages of the instability. We…

Selective area growth (SAG) of nanowires and networks promise a route toward scalable electronics, photonics and quantum devices based on III-V semiconductor materials. The potential of high-mobility SAG nanowires however is not yet fully…

We generated arrays of silver wires with a height of one atom and an average width of 11 atoms on the Si(557) surface via self assembly with local $\sqrt{3}\times\sqrt{3}$ order, and investigated the 1D plasmon formation in them using a…

Mesoscale and Nanoscale Physics · Physics 2015-06-17 U. Krieg , Y. Zhang , C. Tegenkamp , H. Pfnür

A uniform array of single-grain Au nanodots, as small as 5-8 nm, can be formed on silicon using e-beam lithography. The as-fabricated nanodots are amorphous, and thermal annealing converts them to pure Au single crystals covered with a thin…

Mesoscale and Nanoscale Physics · Physics 2011-09-16 N. Clement , G. Patriarche , K. Smaali , F. Vaurette , K. Nishiguchi , D. Troadec , A. Fujiwara , D. Vuillaume

We present a detailed investigation of the structure and activity of extended defects namely monoatomic steps on (1x1)-TiO2(110). Specifically, the two most stable <001> and <1-11> step edges are considered. Employing an automated genetic…

The nanostructure of hydrogenated amorphous silicon (a Si:H) is studied by a combination of small-angle X-ray (SAXS) and neutron scattering (SANS) with a spatial resolution of 0.8 nm. The a-Si:H materials were deposited using a range of…

Materials Science · Physics 2020-11-04 Eike Gericke , Jimmy Melskens , Robert Wendt , Markus Wollgarten , Armin Hoell , Klaus Lips

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

We present the successful synthesis of single-atom-thick borophene nanoribbons (BNRs) by self-assembly of boron on Ag(110) surface. The scanning tunneling microscopy (STM) studies reveal high quality BNRs: all the ribbons are along the…

Materials Science · Physics 2017-07-12 Qing Zhong , Longjuan Kong , Jian Gou , Wenbin Li , Shaoxiang Sheng , Shuo Yang , Peng Cheng , Hui Li , Kehui Wu , Lan Chen

Here we present a structural study of pentacene (Pn) thin films on vicinal Ag(111) surfaces by He atom diffraction measurements and density functional theory (DFT) calculations supplemented with van der Waals (vdW) interactions. Our He atom…

Strongly Correlated Electrons · Physics 2012-11-19 E. Mete , I. Demiroglu , E. Albayrak , G. Bracco , S. Ellialtioglu , M. F. Danisman

Using coherent x-ray scattering, we evidenced atomic step roughness at the [111] vicinal surface of a silicon monocrystal of 0.05 degree miscut. Close to the (1/2 1/2 1/2) anti-Bragg position of the reciprocal space which is particularly…

Materials Science · Physics 2009-08-12 F. Livet , G. Beutier , M. de Boissieu , S. Ravy , F. Picca , D. Le Bolloc'h , V. Jacques

We present a new method of producing a densely ordered array of epitaxial graphene nanoribbons (GNRs) using vicinal SiC surfaces as a template, which consist of ordered pairs of (0001) terraces and nanofacets. Controlled selective growth of…

By combining experimental techniques with ab-initio density functional theory calculations, we describe the Si/Ag(111) two-dimensional system in terms of a sp2-sp3 crystalline form of silicon characterized by a vertically distorted…

Mesoscale and Nanoscale Physics · Physics 2013-08-20 E. Cinquanta , E. Scalise , D. Chiappe , C. Grazianetti , B. van den Broek , M. Houssa , M. Fanciulli , A. Molle

The interaction of cobalt atoms with silicon (111) surface has been investigated by means of scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED). Besides the Co silicide islands, we have successfully distinguished…

Materials Science · Physics 2008-11-24 Yitao Cui , Tian Xie , Mao Ye , Akio Kimura , Shan Qiao , Hirofumi Namatame , Masaki Taniguchi

We model an apparent instability seen in recent experiments on current induced step bunching on Si(111) surfaces using a generalized 2D BCF model, where adatoms have a diffusion bias parallel to the step edges and there is an attachment…

Soft Condensed Matter · Physics 2009-10-31 Da-Jiang Liu , John D. Weeks , Daniel Kandel

We report on the growth of axial InAs-on-GaAs nanowire heterostructures on silicon by molecular beam epitaxy using 20 nm diameter Au catalysts. First, the growth parameters of the GaAs nanowire segment were optimized to achieve a pure…

Materials Science · Physics 2017-08-17 Daria V. Beznasyuk , Eric Robin , Martien Den Hertog , Julien Claudon , Moïra Hocevar

Conventional spin-degenerated surface electrons have been effectively manipulated by using organic and inorganic self-assembled nanoarrays as resonators. Step superlattices naturally assembled in vicinal surfaces are a particularly…