Characterization of the surface of activated carbons produced from tire residues

The surface characterisation of new activated carbons produced from tire residues by activation with carbon dioxide was studied. The activated carbons produced were mainly basic with point of zero charge values above 8.8. The main surface functional groups identified by FTIR were ether, quinones, lactones, ketones, hydroxyls (free and phenol) and pyrones. The XRD analysis shows that the materials produced have a microstructural organisation with microcrystallite height around 1.5nm and width from 3 to 5.3nm. This analysis indicates also the possible presence of oxides (single or mixture) of the following heteroatoms: Fe, Al, Ca, Mg, Ti, Si, K, Pb, Cd, Ba, Zn and Sn. The results have shown the significant potential of this type of residues for activated carbon production. Furthermore, the environment friendly use of an industrial residue is also noteworthy

Viscosity of Liquid Perfluoroalkanes and Perfluoroalkylalkane Surfactants

As part of a systematic study of the thermophysical properties of two important classes of fluorinated organic compounds (perfluoroalkanes and perfluoroalkylalkanes), viscosity measurements of four n-perfluoroalkanes and five perfluoroalkylalkanes have been carried out at atmospheric pressure and over a wide range of temperatures (278–353 K). From the experimental results the contribution to the viscosity from the CF2 and CF3 groups as a function of temperature have been estimated. Similarly, the contributions for CH2 and CH3 groups in n-alkanes have been determined using literature data. For perfluoroalkylalkanes, the viscosity results were interpreted in terms of the contributions of the constituent CF2, CF3, CH2, and CH3 groups, the deviations from ideality on mixing hydrogenated and fluorinated chains, and the contribution due to the formation of the CF2–CH2 bond. A standard empirical group contribution method (Sastri–Rao method) has also been used to estimate the viscosities of the perfluoroalkylalkanes. Finally, to obtain molecular level insight into the behavior of these molecules, all-atom molecular dynamics simulations have been performed and used to calculate the densities and viscosities of the perfluoroalkylalkanes studied. Although both quantities are underestimated compared to the experimental data, with the viscosities showing the largest deviations, the trends observed in the experimental viscosities are captured

Systems involving hydrogenated and fluorinated chains: Volumetric properties of Perfluoroalkanes and Perfluoroalkylalkane Surfactants

As part of a combined experimental and theoretical study of the thermodynamic properties of perfluoroalkylalkanes (PFAAs), the liquid density of perfluorobutylpentane (F4H5), perfluorobutylhexane (F4H6), and perfluorobutyloctane (F4H8) was measured as a function of temperature from 278.15 to 353.15 K and from atmospheric pressure to 70 MPa. The liquid densities of n-perfluoropentane, n-perfluorohexane, n-perfluorooctane, and n-perfluorononane were also measured at room pressure over the same temperature range. The PVT behavior of the PFAAs was also studied using the SAFT-VR equation of state. The PFAA molecules were modeled as heterosegmented diblock chains, using different parameters for the alkyl and perfluoroalkyl segments, that were developed in earlier work. Through this simple approach, we are able to predict the thermodynamic behavior of the perfluoroalkylalkanes, without fitting to any experimental data for the systems being studied. Molecular dynamics simulations have also been performed and used to calculate the densities of the perfluoroalkylalkanes studied

Regional Invasive Species & Climate Change Management Challenge: Double Trouble. Understanding risks from invasive species + climate change

Individually, invasive species and climate change are major threats to global ecosystems. Together they create new challenges for effective management. Before we can design management strategies to respond to this double trouble, we need to understand how these two forms of global change interact

Surface and porous characterisation of activated carbons made from a novelbiomass precursor, the esparto grass

In the work now reported the production of activated carbons from a novel precursor, esparto grass, by activation with carbon dioxide is presented. The results show that the materials produced have interesting properties, namely BET apparent surface area and pore volume up to 1122 m(2) g(-1) and 0.46 cm(3) g(-1), respectively. The activated carbons have basic characteristics with point of zero charge between 9.25 and 10.27 and show a very fascinating structure, as shown by the SEM images. (C) 2012 Elsevier B.V. All rights reserved.The authors are grateful to the Fundacao para a Ciencia e Tecnologia (Portugal) and the European Regional Development Fund (FEDER) through the Operational Programme for Competitiveness Factors (COMPETE) and QREN for financial support through Project PTDC/CTM/66552/2006 (FCOMP-01-0124-FEDER-007142) and under the Strategic Project PEst-OE/QUI/UI0619/2011 (CQE/UE).Valente Nabais, J.; Laginhas, C.; Ribeiro Carrott, MML.; Carrott, PJM.; Crespo Amorós, JE.; Nadal Gisbert, AV. (2013). Surface and porous characterisation of activated carbons made from a novelbiomass precursor, the esparto grass. Applied Surface Science. 265:919-924. doi:10.1016/j.apsusc.2012.11.164S91992426

Activated carbons with high nitrogen content by a combination of hydrothermal carbonization with activation

The work was funded by the FCT (Grants PEst-OE/QUI/UI0619/ 2011 and SFRH/BD/82696/2011) with National (OE) and European Union (FEDER, program COMPETE of QREN) funds