Magnetoresistance and surface roughness study of the initial growth of electrodeposited Co/Cu multilayers

The giant magnetoresistance (GMR) effect has been widely investigated on electrodeposited ferromagnetic/non-magnetic (FM/NM) multilayers generally containing a large number of bilayers. In most applications of the GMR effect, layered structures consisting of a relatively small number of consecutive FM and NM layers are used. It is of great interest, therefore, to investigate the initial stages of GMR multilayer film growth by electrodeposition. In the present work we have extended our previous studies on ED GMR multilayers to layered structures with a total thickness ranging from a few nanometers up to 70 nm. The evolution of the surface roughness and electrical transport properties of such ultrathin ED Co/Cu layered structures was investigated. Various layer combinations were produced including both Co and Cu either as starting or top layers in order (i) to see differences in the nucleation of the first layer and (ii) to trace out the effect of the so called exchange reaction. Special attention was paid to measure the field dependence of the magnetoresistance, MR(H) in order to derive information for the appearance of superparamagnetic regions in the magnetic layers. This proved to be helpful for monitoring the evolution of the layer microstructure at each step of the deposition sequence

Suspension of Water Droplets on Individual Pillars

We report results of extensive experimental and numerical studies on the suspension of water drops deposited on cylindrical pillars having circular and square cross sections and different wettabilities. In the case of circular pillars, the drop contact line is pinned to the whole edge contour until the drop collapses due to the action of gravity. In contrast, on square pillars, the drops are suspended on the four corners and spilling along the vertical walls is observed. We have also studied the ability of the two geometries to sustain drops and found that if we compare pillars with the same characteristic size, the square is more efficient in pinning large volumes, while if we normalize the volumes to pillar areas, the opposite is true

The Effect of Newly Developed OPLS-AA Alanyl Radical Parameters on Peptide Secondary Structure

Recent studies using ab initio calculations have shown that C_α-centered radical formation by H-abstraction from the backbone of peptide residues has dramatic effects on peptide structure and have suggested that this reaction may contribute to the protein misfolding observed in Alzheimer’s and Parkinson’s diseases. To enable the effects of C_α-centered radicals to be studied in longer peptides and proteins over longer time intervals, force-field parameters for the C_α-centered Ala radical were developed for use with the OPLS force field by minimizing the sum of squares deviation between the quantum chemical and OPLS-AA energy hypersurfaces. These parameters were used to determine the effect of the C_α-centered Ala radical on the structure of a hepta-alanyl peptide in molecular dynamics (MD) simulations. A negligible sum-of-squares energy deviation was observed in the stretching parameters, and the newly developed OPLS-AA torsional parameters showed a good agreement with the LMP2/cc-pVTZ­(-f) hypersurface. The parametrization also demonstrated that derived force-field bond length and bond angle parameters can deviate from the quantum chemical equilibrium values, and that the improper torsional parameters should be developed explicitly with respect to the coupled torsional parameters. The MD simulations showed planar conformations of the C_α-containing residue (Alr) are preferred and these conformations increase the formation of γ-, α-, and π-turn structures depending on the position in the turn occupied by the Alr residue. Higher-ordered structures are destabilized by Alr except when this residue occupies position “i + 1” of the 3₁₀-helix. These results offer new insight into the protein-misfolding mechanisms initiated by H-abstraction from the C_α of peptide and protein residues

Structure of sputtered nanocomposite CrC[sub x]∕a-C:H thin films

This work presents the structural evolution of nanocomposite CrCx∕a-C:H coatings prepared by unbalanced magnetron sputtering of a metallic Cr target in Ar+CH4 glow discharges using low negative dc bias voltages. Raman spectroscopy and x-ray photoelectron spectroscopy were used to characterize the phase composition and the chemical bonding in the films deposited at different experimental conditions. The results were correlated to the chemical composition obtained by elastic recoil detection analysis. The coating microstructure was investigated on selected samples by high-resolution transmission electron microscopy combined with electron energy-loss spectroscopy analysis. The nanocomposite coatings can be divided into hard CrCx dominated films, when prepared at low CH4 partial pressure to total pressure (pt) ratios (pCH4/pt0.4. The structure of the low-friction a-C:H dominated coatings consists of 2–10nm sized fcc CrC crystallites embedded in a Cr containing a-C:H matrix