KINETICS OF CADMIUM ION SORPTION ON ION EXCHANGE AND CHELATING RESINS

ABSTRACT

Cadmium sorption from aqueous solutions on sulfonic (C-150) and iminodiacetic (S-930) Purolite macroporous resins was investigated. The influence of operating variables such as initial pH, Cd(H) concentration, time and temperature on the equilibrium parameters was measured. The ion preference and sorption ability of resins, i.e. binding constant (b) and saturation capacity {x_m), derived from sorption isotherm, depend on the functional group structure. The Cd(II) uptake is only particle diffusion controlled. The kinetic parameters, i.e. t_1/2 values for 50 % attainment of equilibrium sorption, rate constant (K¯ ) and diffusion coefficient (D¯) are higher on the sulfonic resin. The “moving boundary” particle diffusion model fits the entire ion sorption process on chelating resin, but only the initial sorption on the sulfonic resin, confirming the difference in chemistry between chelation and ion exchange.     

The Adsorption of H and OH Ions on AgBr Precipitates

In the present work, the authors established the adsoption isotherms of H or OH ions from solutions of different pH on pure precipitates of AgBr negatively or positively charged by preparation. The authors pointed out that if the precipitate is positively charged it obviously manifests a tendency to adsorb OH ions even at comparitively low pH value. The presence of Br and Ag ions in the adsorption solution does not modify qualitatively the adsorption but does influence it.     

The profiling of end mill and planing tools to generate helical surfaces known by sampled points

Generation of helical surfaces with cylinder-frontal tools (end mill tool or grinding wheels) as so as with cylindrical tools (planing tools) are proceedings used in the small lot productions manufacturing or for reparations. In many situations, the surfaces to be generated are known by measuring on three-dimensional measuring machines. In this way, is possible to define a generatrix expressed by sampled points, which impose specifically algorithms for the end mill tool’s profiling. In this paper, specifically proposed are algorithms for end mill tool and planing tool profiling, designated to generate helical surfaces known in discrete form. More is assumed that the helical surface’s generatrix may be expressed only by few points, three or four, so the helical surfaces generatrix may be expressed by inferior degree Bezier polynomials using topological geometry. One of the goals of this paper is to compare the numerical results obtained by the proposed algorithm with the results obtained from profiling theoretically methods, for the same surfaces types, in order to proof the new method quality.     

Improved Nyquist filter characteristics using spline interpolation

This paper presents and investigates a novel approach for constructing a family of intersymbol interference (ISI)-free pulses that shows comparable or better ISI performance in the presence of sampling errors, compared with some recently proposed pulses. We propose and discuss a new parametric method for the design of Nyquist filter characteristics using constraints in frequency characteristics construction. The method for constructing the filter characteristics uses a piecewise polynomial approximation of an ideal optimized staircase characteristic by spline functions. The spline polynomials are used to approximate a function that must pass through specified points. The performances of new ISI-free pulses are studied with respect to the ISI error probability. This family provides flexibility in designing an appropriate pulse even after the roll-off factor has been chosen. The results for error probability outperform the fourth-degree polynomial pulse [4].     

Photochromic properties of polyimide and polysiloxane azopolymers

BACKROUND: One of the most important properties of the azobenzene chromophores is the photochemical trans–cis isomerization induced by UV or visible light. In azopolymers, the photoisomerization induces conformational changes in the polymer chains, which in turn lead to macroscopic variations in the chemical and physical properties of the surroundings and media. RESULTS: This work reports the photochromic behaviour and surface structuring capacity of azopolymers having rigid polyimide and flexible polysiloxane structures, respectively. These polymers have good thermostabilities, with the degradation process starting above 315 °C. The glass transition temperature of the azopolyimide is 228 °C, while that of the azopolysiloxane modified with thymine is 34 °C. CONCLUSION: The experiments show that the azobenzene groups can isomerize even in the case of the rigid polyimide, but the maximum degree of conversion to the cis isomer is less than in the case of the flexible polysiloxane. This behaviour is reversed in solution, probably due to both the thymine and azo group interactions and for conformational reasons. The azopolymers show a good surface structuring capacity. The polysiloxane is more sensitive in the case of low irradiation energy and irradiation time. By increasing the irradiation time for both polymers, the modulation depth increases and has comparable values. Copyright © 2008 Society of Chemical Industry     

Inhibition effect of some aromatic amines on copper electrodeposition from acidic baths

To improve the quality requirements for copper deposits, the influence of some inhibition agents added to the acidic copper bath has been studied. Several aromatic nitrogen compounds have been tested as inhibition agents, such as aniline, N-methylaniline, N-ethylaniline, N,N-dimethylaniline (DMA), and N,N-diethylaniline (DEA). The electrochemical behavior of these organic additives and the most relevant aspects of the electrochemical behavior of copper in acid solutions have been analyzed by cyclic voltammetry. At the same time, a correlation between voltammetric data and molecular properties of protonated amines obtained by molecular modeling has been performed. The morphology of the copper deposits obtained in the absence and presence of organic compounds has been studied by scanning electron microscopy. An improvement of the roughness degree and crystallite size upon addition of aromatic amine has been found. Best results were obtained for DMA and DEA working at room temperature (25 ± 0.1 °C) and 200 A m⁻² current density, in 1 mol L⁻¹ sulfuric acid solution with 50 g L⁻¹ Cu²⁺.     

Aromatic amines as proton carriers for catalytic enhancement of hydrogen evolution reaction on copper in acid solutions

The catalytic effect of some aromatic amines towards hydrogen evolution reaction on copper in diluted sulfuric acid solution has been studied. Since amines facilitate the transport of protons from the solution bulk to the interface in the cathodic hydrogen evolution reaction, they are known as proton carriers. The catalytic effect of aniline, N-methylaniline, N-ethylaniline, N,N-dimethylaniline, N,N-diethylaniline, o-toluidine, m-toluidine and p-toluidine has been highlighted by linear sweep voltammetry. The kinetic parameters for the hydrogen evolution reaction (cathodic transfer coefficient 1-α and exchange current density i_o) in the presence of the studied aromatic amines were derived from the Tafel plots. It has been found that the catalytic effect of amines is active even at low concentration. Thus, in 0.5 mol L⁻¹ H₂SO₄ solution the exchange current density increases by two orders of magnitude, from 2.01⋅10⁻⁵ A m⁻² in the absence of aniline to 2.85⋅10⁻³ A m⁻² in the presence of 10⁻⁴ mol L⁻¹ aniline. The influence of amines concentration on the catalytic effect is described in detail for the case of m-toluidine. The results obtained by voltammetry have been compared with electrochemical impedance spectroscopy data. Furthermore, the kinetic parameters for the hydrogen evolution reaction have been determined as a function of temperature and amines concentration.     

JuNoLo - Jülich nonlocal code for parallel post-processing evaluation of vdW-DF correlation energy

Nowadays the state of the art Density Functional Theory (DFT) codes are based on local (LDA) or semilocal (GGA) energy functionals. Recently the theory of a truly nonlocal energy functional has been developed. It has been used mostly as a post-DFT calculation approach, i.e. by applying the functional to the charge density calculated using any standard DFT code, thus obtaining a new improved value for the total energy of the system. Nonlocal calculation is computationally quite expensive and scales as N² where N is the number of points in which the density is defined, and a massively parallel calculation is welcome for a wider applicability of the new approach. In this article we present a code which accomplishes this goal.

Program summary

Program title: JuNoLoCatalogue identifier: AEFM_v1_0Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEFM_v1_0.htmlProgram obtainable from: CPC Program Library, Queen's University, Belfast, N. IrelandLicensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.htmlNo. of lines in distributed program, including test data, etc.: 176 980No. of bytes in distributed program, including test data, etc.: 2 126 072Distribution format: tar.gzProgramming language: Fortran 90Computer: any architecture with a Fortran 90 compilerOperating system: Linux, AIXHas the code been vectorised or parallelized?: Yes, from 1 to 65536 processors may be used.RAM: depends strongly on the problem's size.Classification: 7.3External routines:• FFTW (http://www.tw.org/)• MPI (http://www.mcs.anl.gov/research/projects/mpich2/ or http://www.lam-mpi.org/)Nature of problem: Obtaining the value of the nonlocal vdW-DF energy based on the charge density distribution obtained from some Density Functional Theory code.Solution method: Numerical calculation of the double sum is implemented in a parallel F90 code. Calculation of this sum yields the required nonlocal vdW-DF energy.Unusual features: Binds to virtually any DFT program.Additional comments: Excellent parallelization features.Running time: Depends strongly on the size of the problem and the number of CPUs used.     

BlobCR: Virtual disk based checkpoint-restart for HPC applications on IaaS clouds

Infrastructure-as-a-Service (IaaS) cloud computing is gaining significant interest in industry and academia as an alternative platform for running HPC applications. Given the need to provide fault tolerance, support for suspend–resume and offline migration, an efficient Checkpoint-Restart mechanism becomes paramount in this context. We propose BlobCR, a dedicated checkpoint repository that is able to take live incremental snapshots of the whole disk attached to the virtual machine (VM) instances. BlobCR aims to minimize the performance overhead of checkpointing by persisting VM disk snapshots asynchronously in the background using a low overhead technique we call selective copy-on-write. It includes support for both application-level and process-level checkpointing, as well as support to roll back filesystem changes. Experiments at large scale demonstrate the benefits of our proposal both in synthetic settings and for a real-life HPC application.     

Online help-seeking in communities of practice: Modeling the acceptance of conceptual artifacts

Interactive online help systems are considered to be a fruitful supplement to traditional IT helpdesks, which are often overloaded. They often comprise user-generated FAQ collections playing the role of technology-based conceptual artifacts. Two main questions arise: how the conceptual artifacts should be used, and which factors influence their acceptance in a community of practice (CoP). Firstly, this paper offers a theoretical frame and a usage scenario for technology-based conceptual artifacts against the theoretical background of the academic help-seeking and CoP approach. Each of the two approaches is extensively covered by psychological and educational research literature, however their combination is not yet sufficiently investigated. Secondly, the paper proposes a research model explaining the acceptance of conceptual artifacts. The model includes users' expectations toward the artifact, perceived social influence and users' roles in the CoP as predictors of artifact use intention and actual usage. A correlational study conducted in an academic software users' CoP and involving structural equations modeling validates the model, suggesting thus a research line that is worth further pursuing. For educational practice, the study suggests three ways of supporting knowledge sharing in CoPs, i.e. use of technology-based conceptual artifacts, roles and division of labor, and purposeful communication in CoPs.