Shear-driven segregation of dry granular materials with different friction coefficients

We report the first experimental demonstration of bulk segregation in a shear-driven dry granular mixture, where the particles only differ in their surface friction coefficients. We found that the smoother particles tend to sink to the bottom of the shear zone, while rough particles migrate to the top of the sample. This phenomenon is similar to the well known kinetic sieving in particle mixtures with size heterogeneity. In the present case the smooth particles have a higher probability to penetrate into voids created by the shearing than the rough ones. Discrete element simulations were carried out and reproduced the experimentally observed segregation patterns. Moreover, simulations performed in the absence of gravity revealed, that rough particles tend to stay in the shear zone, while the smooth particles are being expelled from it. We propose a mechanism, in which the smooth particles are driven towards regions of lower shear rate

Precursor configurations and post-rupture evolution of Ag-CO-Ag single-molecule junctions

Experimental correlation analysis and first-principles theory are used to probe the structure and evolution of Ag-CO-Ag single-molecule junctions both before the formation and after the rupture of the junctions. Two dimensional correlation histograms and conditional histograms demonstrate that prior to the single-molecule bridge configuration the CO molecule is already bound parallel to the Ag single-atom contact. This molecular precursor configuration is accompanied by the opening of additional conductance channels compared to the single-channel transport in pure Ag monoatomic junctions. To investigate the post-rupture evolution of the junction we introduce a cross-correlation analysis between the opening and the subsequent closing conductance traces. This analysis implies that the molecule is bound rigidly to the apex of one electrode, and so the same single-molecule configuration is re-established as the junction is closed. The experimental results are confirmed by ab initio simulations of the evolution of contact geometries, transmission eigenvalues and scattering wavefunctions

Engineering the thermopower of C60 molecular junctions

We report the measurement of conductance and thermopower of C60 molecular junctions using a scanning tunneling microscope (STM). In contrast to previous measurements, we use the imaging capability of the STM to determine precisely the number of molecules in the junction and measure thermopower and conductance continuously and simultaneously during formation and breaking of the molecular junction, achieving a complete characterization at the single-molecule level. We find that the thermopower of C60 dimers formed by trapping a C60 on the tip and contacting an isolated C60 almost doubles with respect to that of a single C60 and is among the highest values measured to date for organic materials. Density functional theory calculations show that the thermopower and the figure of merit continue increasing with the number of C60 molecules, demonstrating the enhancement of thermoelectric preformance by manipulation of intermolecular interactions

Does a cyclopropane ring enhance the electronic communication in dumbbell-type C-60 dimers?

Two C-60 dumbbell molecules have been synthesized containing either cyclopropane or pyrrolidine rings connecting two fullerenes to a central fluorene core. A combination of spectroscopic techniques reveals that the cyclopropane dumbbell possesses better electronic communication between the fullerenes and the fluorene. This observation is underpinned by DFT transport calculations, which show that the cyclopropane dumbbell gives a higher calculated single-molecule conductance, a result of an energetically lower-lying LUMO level that extends deeper into the backbone. This strengthens the idea that cyclopropane behaves as a quasi-double bond

Does a Cyclopropane Ring Enhance the Electronic Communication in Dumbbell-Type C₆₀ Dimers?

Two C₆₀ dumbbell molecules have been synthesized containing either cyclopropane or pyrrolidine rings connecting two fullerenes to a central fluorene core. A combination of spectroscopic techniques reveals that the cyclopropane dumbbell possesses better electronic communication between the fullerenes and the fluorene. This observation is underpinned by DFT transport calculations, which show that the cyclopropane dumbbell gives a higher calculated single-molecule conductance, a result of an energetically lower-lying LUMO level that extends deeper into the backbone. This strengthens the idea that cyclopropane behaves as a quasi-double bond

Snow depth and density measurements with different snow core samplers in HARMOSNOW Field Campaigns

The data correspond to snow bulk density and snow depth measured with different snow core sampler in three field campaigns carried out in mountains of Turkey, Iceland and Finland in order to assess the uncertainty of using different snow core samplers and different observers. The field campaigns were carried out in the frame of the COST project HARMOSNOW ES1404 http://harmosnow.eu/Peer reviewe