Controlled modification of individual adsorbate electronic structure

Modification of the electronic structure of a single Mn adsorbate placed within a geometrical array of adatoms on Ag(111) is observed using local spectroscopy with the scanning tunneling microscope. The changes result from coupling between the adsorbate level and surface electronic states of the substrate. These surface states are scattered coherently within the adatom array, mediating the presence and shape of the array to the adsorbate within. The dimension and geometry of the adatom array thus provide a degree of control over the induced changes.     

Cohomogeneity one actions on noncompact symmetric spaces of rank one

We classify, up to orbit equivalence, all cohomogeneity one actions on the hyperbolic planes over the complex, quaternionic and Cayley numbers, and on the complex hyperbolic spaces , . For the quaternionic hyperbolic spaces , , we reduce the classification problem to a problem in quaternionic linear algebra and obtain partial results. For real hyperbolic spaces, this classification problem was essentially solved by Élie Cartan.

     

Conductance and Kondo effect in a controlled single-atom contact

The tip of a low-temperature scanning tunneling microscope is brought into contact with individual cobalt atoms adsorbed on Cu(100). A smooth transition from the tunneling regime to contact occurs at a conductance of G approximately G0. Spectroscopy in the contact regime, i.e., at currents in a muA range, was achieved and indicated a significant change of the Kondo temperature TK. Calculations indicate that the proximity of the tip shifts the cobalt d band and thus affects TK.     

Controlled contact to a C60 molecule

The tip of a low-temperature scanning tunneling microscope is approached towards a C60 molecule adsorbed at a pentagon-hexagon bond on Cu(100) to form a tip-molecule contact. The conductance rapidly increases to approximately 0.25 conductance quanta in the transition region from tunneling to contact. Ab-initio calculations within density functional theory and nonequilibrium Green's function techniques explain the experimental data in terms of the conductance of an essentially undeformed C60. The conductance in the transition region is affected by structural fluctuations which modulate the tip-molecule distance.     

Electronic superstructure of lead phthalocyanine on lead islands

Lead phthalocyanine (PbPc) deposited on lead islands on Ag(111) forms two-dimensional crystals of densely packed molecules. For particular orientations, the molecular arrays exhibit an electronic superstructure with an extraordinarily large unit cell. The molecules induce a shift of quantum well states, which are confined to the Pb islands. Patterns formed by PbPc on Ag(111) are drastically different.     

Influence of alkyl chain length and molecular weight on the surface functionalization via adsorption/entrapment with biocidal cationic block copolymers

Polysulfone (PSf) films were functionalized with block copolymers containing poly(n-butyl acrylate) (PBA) as anchor block which is able to firmly tether the biocidal quaternized poly(2-dimethylaminoethyl methacrylate) (PDMAEMAq) to the surface. Block copolymers were synthesized using sequential atom transfer radical polymerization (ATRP) and quaternization with methyl and/or octyl groups rendered the polymers biocidal. Upon reversible swelling of the PSf surface layer in the adsorption/entrapment process, incorporation of the block copolymer is anticipated to be stable; homopolymers, i.e., methyl- or octyl-quaternized PDMAEMAq, were investigated for comparison. The addition of salt to the functionalization solution containing the block copolymer induced a decrease in the critical micelle concentration and lead to higher functionalization efficiency. The impact of intra- or interchain interactions in these aggregates on adsorption and firm entrapment in PSf was determined by measuring contact angle, charge density and zeta potential.     

Two-step hybrid conservative remapping for multimaterial arbitrary Lagrangian–Eulerian methods

We present a new hybrid conservative remapping algorithm for multimaterial Arbitrary Lagrangian–Eulerian (ALE) methods. The hybrid remapping is performed in two steps. In the first step, only nodes of the grid that lie inside subdomains occupied by single materials are moved. At this stage, computationally cheap swept-region remapping is used. In the second step, nodes that are vertices of mixed cells (cells containing several materials) and vertices of some cells in a buffer zone around mixed cells are moved. At this stage, intersection-based remapping is used. The hybrid algorithm results in computational expense that lies between swept-region and intersection-based remapping We demonstrate the performance of our new method for both structured and unstructured polygonal grids in two dimensions, as well as for cell-centered and staggered discretizations.     

Parton energy loss in strongly coupled AdS/CFT

This is a brief review of the theory and phenomenology of parton energy loss in strongly coupled field theories with a gravity dual and its comparison with parton energy loss in QCD at weak coupling.