Search results for "placement"
showing 10 items of 1142 documents
A nanostructured sensor of hydrogen peroxide
2017
Abstract A nanostructured electrochemical sensor of hydrogen peroxide was fabricated growing self-standing Pd nanowires (Pd NWs) into polycarbonate (PC) membranes through a simple metal galvanic deposition. Conditions of deposition were adjusted in order to attain 2–5 μm long Pd wires. Characterization of Pd-NWs was performed by scanning electrode microscopy, energy-dispersive X-ray spectroscopy and X-ray diffraction. Properties of the nanostructured sensor were studied by cyclic voltammetry and chronoamperometry in phosphate buffer—ethanol solution. Addition of pure ethanol to the test solution was essential in order to increase wettability of the nanostructures. Sensing features were comp…
A new route to grow oxide nanostructures based on metal displacement deposition. Lanthanides oxy/hydroxides growth
2012
Abstract A metal displacement reaction has been used in order to cause precipitation of oxide nanostructures within pores of anodic alumina membrane (AAM) templates. Here, we focus on the displacement deposition of LnO/OH (Ln = La, Ce, Sm, Er) nanostructures using Zn as sacrificial anode, employing a specific cell arrangement where a galvanic couple was formed between zinc anode and the Au thin layer covering template pore bottom. Progress of displacement deposition reaction into template channels was monitored measuring the open circuit potential as well as pH changes of the electrolyte. A progressive de-activation of the anode surface was observed for long deposition times, caused by depo…
A full-atom multiscale modelling for sodium chloride diffusion in anion exchange membranes
2021
Abstract A novel full-atom multiscale method, combining different computational approaches and aimed to describe diffusion of multiple ions in anion exchange membranes (AEM), is presented. The method is used to evaluate diffusion of chloride and sodium ions in polysulfone tetramethylammonium (PSU-TMA) membranes, with particular attention to the co-ion diffusion. The hydration of the PSU-TMA is computed as a function of the membrane ionic exchange capacity via Density Functional Theory (DFT) and used for carrying out molecular dynamics simulations (MD). An upgraded DFT-based approach is proposed to obtain the atoms’ charges used in the force field for the MD simulations. Three approaches hav…
Molecular dynamics investigation of the premelting effects of Lennard-Jones (111) surfaces
1987
Molecular dynamics simulations have been performed to study the premelting effects of noble-gas surfaces (argon) close to but below the bulk melting temperature. In particular, the increase of disorder as a function of temperature at (111) surface has been considered. The truncated Lennard-Jones (6-12) potential is used to describe the interactions between particles. Surface premelting has been analyzed by means of total energies, trajectory plots, mean sequare displacement functions, diffusion coefficients, vacancy concentrations and two-dimensional order parameters. The (111) surface starts to disorder by vacancy formation, which leads to the premelting of the surface layer far below the …
Numerical analysis of the influence of ultrasonic vibration on crystallization processes
2011
The challenge in the future fabrication of semiconductor bulk crystals is the improvement of the crystal quality with a simultaneous increase of the yield. For that, a proper control of mass transfer within the fluid phase is required. Besides the damping of violent convective fluctuations, the thickness of the diffusion boundary layer, causing morphological instability, has to be decreased. The influence of ultrasound in molten Germanium was analyzed by numerical simulations. The simulations were provided by applying commercial software packages ANSYS ® and FLUENT ® . ANSYS ® was used to model the ultrasonic wave propagation in the whole growth system consisting of melt and crystal, crucib…
Mixed Mode Delamination Analysis by a Thermodynamically Consistent Cohesive Interface Model with Independent Mode I and Mode II Fracture Energies
2015
Abstract In the present paper a new thermodynamically consistent cohesive interface model is proposed; it based on a predefined Helmhotz free energy with a single scalar damage variable and produces two independent fracture energies, in pure mode I and pure mode II debonding conditions. The proposed model can also take in to account the frictional effects with a smooth transition of the mechanical behaviour, from the initial cohesive one of the sound material, to the frictional one of the fully debonded interface. The cohesive-frictional behaviour is based on the mesoscale geometric interpretation of the scalar damage variable, which distinguish sound and debonded fractions of a representat…
Viscoelastic material models for more accurate polyethylene wear estimation
2018
Wear debris from ultra-high-molecular-weight polyethylene components used for joint replacement prostheses can cause significant clinical complications, and it is essential to be able to predict implant wear accurately in vitro to prevent unsafe implant designs continuing to clinical trials. The established method to predict wear is simulator testing, but the significant equipment costs, experimental time and equipment availability can be prohibitive. It is possible to predict implant wear using finite element methods, though those reported in the literature simplify the material behaviour of polyethylene and typically use linear or elastoplastic material models. Such models cannot represe…
Evaluation of the fracture performance of different rubberised bitumens based on the essential work of fracture
2017
The fracture performance of rubberised bitumen in addition to one pre-treated with a Warm Mix Additive (Sasobit®) was investigated using different test methods measuring different damage mechanisms. Two Recycled Tyre Rubber (RTR) modifiers together with two base binders were blended in the laboratory to produce various combinations of Recycled Tyre Rubber Modified Bitumens (RTR-MBs). The first RTR is a standard recycled polymer derived from discarded truck and passenger car tyres by ambient grinding. The second RTR consists of 100% recycled truck tyres derived by cryogenic grinding and pre-treated with special oil and WMA to allow further decrease of asphalt mixture production temperatures.…
Synthesis of self-standing Pd nanowires via galvanic displacement deposition
2009
This work shows that it is possible to obtain self-standing Pd nanowires into anodic alumina membranes by a simple metal displacement deposition. By using a proper arrangement, specifically designed in order to optimize the process, polycrystalline Pd nanowires were deposited from a solution containing Pd(NH3)4(NO3)2 as precursor. Morphological analysis showed the formation of perfectly aligned nanowires with a uniform diameter throughout the entire length. This last parameter was controlled by both the deposition time and the ratio between the anodic area (active metal) and the cathodic area (pore bottom). Keywords: Displacement deposition, Template synthesis, Palladium nanowires, Alumina …
Redesign of the Geometry of Parts Produced from PBT Composite to Improve Their Operational Behavior
2021
Parts produced from PBT-GF30 (70% polybutylene terephthalate +30% fiberglass) are very often used in car construction, due to the properties of this material. The current trend is to make parts with a shape designed to be as complex as possible, to take over many functions in operation. During the research, a part that is a component of the structure of car safety systems, and that must be completely reliable in operation, was analyzed. This piece has a complex shape that involves the intersection of several walls. Thus, the research aimed at establishing the optimal radius of connection between the walls (R), the ratio between the thickness of the intersecting walls (K) and the angle of in…