Relationships between crystalline structure and dielectric properties in Sr2Sm(1-x)NdxTi2Nb3O15 ceramics

In this study, tungsten-bronze type materials of Sr2Sm(1-x)NdxTi2Nb3O15 composition (x=0; 0,25; 0,5; 0,75 and 1) were elaborated by classical solid-state reaction. The structural characterization demonstrate that these compounds present tetragonal symmetry, using two space groups P4bm (N°100) and P4/mbm (N°127) respectively. The lattice parameters are a=b≈12,2Ǻ; c≈3,8Ǻ; V≈579,03Ǻ and Z=2. In this compounds, Ti and Nb cations show obvious off-center displacements along the c axis in both the Ti/Nb(1)O6 and the Ti/Nb(2)O6 octahedra. Besides, the unequal Ti/Nb(2)–O bonds length in the equatorial plane of Ti/Nb(2)O6 octahedra indicates the displacement of the Ti/Nb(2) cations in the ab plane, and no displacement of the Ti/Nb(1) cations exists in the ab plane. The results show that this material has two types of octahedral, first octahedron with little deformation around the Ti1/Nb1 and the second octahedron are more distorted around the Ti2/Nb2. The measurements of permittivity and dielectric losses of the ceramic samples performed between 25°C and 700°C (100Hz to 1MHz), high dielectric constants (εr=127 ~ 194) and low dielectric losses (tan(δ) around 10-4 at 1MHz) were found. The maximum value of the dielectric constant is obtained for x=0 (εr=194). The Curie temperature Tc decreases from 332 to 246°C as a function of the substitution of the samarium by neodymium. Detailed microstructural analysis by scanning electron microscope (SEM) and (EDS) for this compounds are also investigated

Keto-enol heterocycles as new compounds of corrosion inhibitors for carbon steel in 1 M HCl: weight loss, electrochemical and quantum chemical investigation

International audienceIn this paper, the effect of Keto-enol derivatives namely (Z)-3-hydroxy-1-(pyridin-2-yl)but-2-en-1-one (KE-1) and (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxy-3-(pyridin-2-yl)prop-2-en-1-one (KE-2)on the inhibition of carbon steel (CS) corrosion in 1 M HCl has been studied using weight loss, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS) and quantum chemical study. Weight loss measurements indicate that these compounds reduce the corrosion rate of carbon steel in acidic solution and the inhibition effect increases with the inhibitors concentration but decreases with temperature. The electrochemical polarization study revealed that the tested Keto-enol derivatives are mixed type. EIS show that the KE-1 and KE-2 form an adsorptive layer on the metallic surface. The adsorption of the KEs on the carbon steel surface obeys the Langmuir adsorption isotherm. The results of quantum chemical calculations and Monte Carlo simulation studies are in good agreement with experimental results

Design, Characterization and Investigation of Heavy Metal Ions Removal by New Cellulose-Ether Based adsorbent

International audienceThe present investigation deals with the elaboration in homogenous conditions of new cross-linked, hydroxyl cellulose (HEC) based material. Further, its application as a new eco-friendly low-cost efficient adsorbent of hazardous metal ions from an aquatic environment is treated. In this respect, the functionalization of HEC has been carried out using EDTA as a cross-linking agent exploiting its high capacity to chelate heavy metal ions in aqueous solutions. The proposed structure of the new crosslinked material (HECD) was investigated using structural analyses (FTIR-ATR vibrational spectroscopy and CP/MAS 13C NMR Spectroscopy). Also, the thermal and crystalline behaviours of unmodified and modified HEC were studied using thermogravimetric (TG and DTG) and DRX patterns. In addition, SEM images were recorded to demonstrate the changes expected at the morphological and textural level. Furthermore, the adsorption capacity of Pb (II), Cu (II), Cd (II) and Zn (II) ions from aqueous solutions by HECD was investigated using batch technique and optimized according to metal concentration, pH, contact time, ionic selectivity and regenerability. The maximum metal uptakes under optimum conditions were of 1.96, 4.18, 1.81 and 1.66 mmol/g for Pb (II), Cu (II), Cd (II) and Zn (II), respectively. Thus, to examine the mechanism of adsorption, the experimental data is fitted to kinetic, isothermal, and thermodynamic modelling