Search results for "Gravimetric analysis"
showing 10 items of 264 documents
A New Simple Static Method for the Determination of Solubilities of Condensed Compounds in Supercritical Fluids
2002
Abstract A simple static method based on gravimetric measurements has been adopted to measure the solubility of benzenecarboxylic acid, 2-hydroxy-benzenecarboxylic acid, 4-hydroxy-benzenecarboxylic acid and 1,8-dihydroxyanthraquinone along several isotherms in the temperature range 318–357 K and the pressure interval 7–23 MPa. Solubility data have been correlated with the Zieger–Eckert approach, using the Fedor atomic and group contribution method to estimate the solubility parameter and the molar volume of the solutes. A good agreement was obtained between data reported in the literature and those determined using the proposed method which allows one to measure solubility mole fraction as …
Pb(II) adsorption by a novel activated carbon - alginate composite material. A kinetic and equilibrium study.
2016
The adsorption capacity of an activated carbon – calcium alginate composite material (ACAA-Ca) has been tested with the aim of developing a new and more efficient adsorbent material to remove Pb(II) ion from aqueous solution. The study was carried out at pH = 5, in NaCl medium and in the ionic strength range 0.1–0.75 mol L−1. Differential Pulse Anodic Stripping Voltammetry (DP-ASV) technique was used to check the amount of Pb(II) ion removed during kinetic and equilibrium experiments. Different kinetic (pseudo first order, pseudo second order and Vermuelen) and equilibrium (Langmuir and Freundlich) models were used to fit experimental data, and were statistically compared. Calcium alginate …
A Comprehensive Thermogravimetric Analysis Multifaceted Method for the Exact Determination of the Composition of Multifunctional Metal‐Organic Framew…
2020
Thermogravimetric analysis (TGA) has been widely used as a tool to characterise the composition of materials such as Metal-Organic Frameworks (MOFs). However, given their multifunctionality and structural complexity, examples of detailed methodologies for the exact calculation of the composition of complex MOF structures and MOF composites are lacking in the literature. Herein, we introduce a new straightforward methodology – based on the experimental ratio between the mass of a structure and its residue – for the exact calculation of the composition of almost any MOF material. We provide a detailed guide for the application of our methodology to different MOF materials, including MOFs in w…
The Role of Covalent Functionalization in the Thermal Stability and Decomposition of Hybrid Layered Hydroxides
2020
The room temperature synthesis of two Co-based hybrid layered hydroxides containing the same organic ligand (suberate [Sub]), one connected through purely electrostatic interactions (CoAl layered double hydroxide [LDH]), and the other covalently functionalized (α-CoII simonkolleite phase) has been carried out. The magnetic properties exhibit an acute difference in the magnetization temperatures (from ≈10 K for the CoAl-LDH to ≈55 K for the α-CoII). Moreover, the role of the covalent functionalization in the thermal stability and the decomposition has been investigated by a forefront characterization tool consisting of thermogravimetric analysis coupled with gas chromatography and mass spect…
Characterization of a new natural fiber from Arundo donax L. as potential reinforcement of polymer composites.
2013
Abstract The aim of this paper is to study the possibility of using of Arundo donax L. fibers as reinforcement in polymer composites. The fibers are extracted from the outer part of the stem of the plant, which widely grows in Mediterranean area and is diffused all around the world. To use these lignocellulosic fibers as reinforcement in polymer composites, it is necessary to investigate their microstructure, chemical composition and mechanical properties. Therefore, the morphology of A. donax L. fibers was investigated through electron microscopy, the thermal behavior through thermogravimetric analysis and the real density through a helium pycnometer. The chemical composition of the natura…
Extension of the Applicability of Jäntti's Method to the Fast Calculation of Desorption Data
2000
The time for sorption measurements may be reduced substantially by measuring several values at short time intervals at the beginning of a kinetic curve and extrapolating them to the equilibrium value. The method used by Jäntti for simple adsorption processes has been extended to complicated processes described by a second-order differential equation. A simulated example is provided.
Selective guest inclusion of linear C6 hydrocarbons in a Zn(ii) 1D coordination polymer
2021
Trapping of volatile unbranched C6 hydrocarbons (hexane, 1-hexene, and 1-hexyne) in a 1D coordination polymer is reported. The guest inclusion was studied quantitatively by 1H-NMR analysis and thermogravimetric measurements, while synchrotron single-crystal diffraction data allowed advancing the view of their confinement into linear CP channels. Adsorption experiments performed through solid/vapour processes on microcrystals of CP 1 showed a certain degree of selectivity for 1-hexyne, which could be rationalized by its larger dipole moment.
Structure analysis of titanate nanorods by automated electron diffraction tomography
2011
A hitherto unknown phase of sodium titanate, NaTi3O6(OH)·2H2O, was identified as the intermediate species in the synthesis of TiO2 nanorods. This new phase, prepared as nanorods, was investigated by electron diffraction, X-ray powder diffraction, thermogravimetric analysis and high-resolution transmission electron microscopy. The structure was determined ab initio using electron diffraction data collected by the recently developed automated diffraction tomography technique. NaTi3O6(OH)·2H2O crystallizes in the monoclinic space group C2/m. Corrugated layers of corner- and edge-sharing distorted TiO6 octahedra are intercalated with Na+ and water of crystallization. The nanorods are typically …
Peracetylated β‐cyclodextrin as solubilizer of arylphosphines in supercritical carbon dioxide
2006
Abstract Effect of peracetylated β-cyclodextrin on the solubility of diphenyl(4-phenylphenyl)phosphine in supercritical carbon dioxide medium has been investigated. As shown by gravimetric measurements, the presence of cyclodextrin (CD) (1 equivalent) allows to increase the solubility of phosphine (P) in supercritical carbon dioxide (scCO 2 ) (40 °C, 35.2 MPa, nominal system density 0.89 g/mL). This solubility enhancement was attributed to host–guest interactions in scCO 2 as the P was recovered in the form of an inclusion complex. Furthermore, a diffuse reflectance spectroscopy study on the samples recovered after the experiments and on various CD/P solid mixtures obtained by co-grinding i…
Crystal Structure and Local Dynamics in Tetrahedral Proton-Conducting La1-xBa1+xGaO4
2010
La1-xBa1+xGaO4-0 (LBG) compounds, based on unconnected GaO4 moieties, were recently proposed as proton conductors. Protonic defects in the lattice are inserted through self-doping with Ba2+, to create oxygen vacancies subsequently filled by hydroxyl ions. We present a combined structural analysis on self-doped LBG using X-ray diffraction (XRD) and X-ray absorption (EXAFS): these results unravel the finer structural details on the short-range and long-range scales, and they are correlated with the dynamical properties of protonic conduction coming from vibrational spectroscopy. The structure of the GaO4 groups is independent of the oxide composition. On hydration, an array of short intertetr…