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Characterization Of Active Sites And The Effect Of Reduction And Metal Promoters On Iron Catalysts
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Book Synopsis Characterization of Active Sites and the Effect of Reduction and Metal Promoters on Iron Catalysts by : William Peter Addiego
Download or read book Characterization of Active Sites and the Effect of Reduction and Metal Promoters on Iron Catalysts written by William Peter Addiego and published by . This book was released on 1989 with total page 462 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Characterization of Some Iron Catalysts for the Reduction of Carbon Monoxide and the Effect of Residence Time and Temperature on the Nature of Carbon Monoxide Reduction Products by : Jay A. Fournier
Download or read book Characterization of Some Iron Catalysts for the Reduction of Carbon Monoxide and the Effect of Residence Time and Temperature on the Nature of Carbon Monoxide Reduction Products written by Jay A. Fournier and published by . This book was released on 1986 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Iron and Cobalt Catalysts by : Wilson D. Shafer
Download or read book Iron and Cobalt Catalysts written by Wilson D. Shafer and published by MDPI. This book was released on 2020-06-23 with total page 414 pages. Available in PDF, EPUB and Kindle. Book excerpt: Since the turn of the last century when the field of catalysis was born, iron and cobalt have been key players in numerous catalysis processes. These metals, due to their ability to activate CO and CH, haev a major economic impact worldwide. Several industrial processes and synthetic routes use these metals: biomass-to-liquids (BTL), coal-to-liquids (CTL), natural gas-to-liquids (GTL), water-gas-shift, alcohol synthesis, alcohol steam reforming, polymerization processes, cross-coupling reactions, and photocatalyst activated reactions. A vast number of materials are produced from these processes, including oil, lubricants, waxes, diesel and jet fuels, hydrogen (e.g., fuel cell applications), gasoline, rubbers, plastics, alcohols, pharmaceuticals, agrochemicals, feed-stock chemicals, and other alternative materials. However, given the true complexities of the variables involved in these processes, many key mechanistic issues are still not fully defined or understood. This Special Issue of Catalysis will be a collaborative effort to combine current catalysis research on these metals from experimental and theoretical perspectives on both heterogeneous and homogeneous catalysts. We welcome contributions from the catalysis community on catalyst characterization, kinetics, reaction mechanism, reactor development, theoretical modeling, and surface science.
Book Synopsis Characterization of Active Sites in Lean-NO[subscript X] Reduction Catalysts by : Ji Yang Yan
Download or read book Characterization of Active Sites in Lean-NO[subscript X] Reduction Catalysts written by Ji Yang Yan and published by . This book was released on 1997 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Dissertation Abstracts International by :
Download or read book Dissertation Abstracts International written by and published by . This book was released on 2006 with total page 780 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis The Characterization of Iron Catalysts by : Albertus J. Kock
Download or read book The Characterization of Iron Catalysts written by Albertus J. Kock and published by . This book was released on 1985 with total page 250 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Ammonia Synthesis Catalysts: Innovation And Practice by : Huazhang Liu
Download or read book Ammonia Synthesis Catalysts: Innovation And Practice written by Huazhang Liu and published by World Scientific. This book was released on 2013-03-21 with total page 895 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a review of worldwide developments in ammonia synthesis catalysts over the last 30 years. It focuses on the new generation of Fe1-xO based catalysts and ruthenium catalysts — both are major breakthroughs for fused iron catalysts. The basic theory for ammonia synthesis is systematically explained, covering topics such as the chemical components, crystal structure, preparation, reduction, performance evaluation, characterization of the catalysts, the mechanism and kinetics of ammonia synthesis reaction. Both theory and practice are combined in this presentation, with emphasis on the research methods, application and exploitation of catalysts.The comprehensive volume includes an assessment of the economic and engineering aspects of ammonia plants based on the performance of catalysts. Recent developments in photo-catalysis, electro-catalysis, biocatalysis and new uses of ammonia are also introduced in this book.The author, Professor Huazhang Liu, has been engaged in research and practice for more than 50 years in this field and was the inventor of the first Fe1-xO based catalysts in the world. He has done a lot of research on Fe3O4 based- and ruthenium based-catalysts, and has published more than 300 papers and obtained 21 patents during his career.
Book Synopsis Catalytic Ammonia Synthesis by : J.R. Jennings
Download or read book Catalytic Ammonia Synthesis written by J.R. Jennings and published by Springer Science & Business Media. This book was released on 2013-06-29 with total page 462 pages. Available in PDF, EPUB and Kindle. Book excerpt: The phenomenon of catalysis is found in many homogeneous and heterogeneous systems undergoing chemical change, where it effects the rates of approach to the equilibrium state in processes as diverse as those found in the stars, the earth's mantle, living organisms, and the various chemistries utilized by industry. The economies and the living standards of both developed and developing countries depend to varying degrees upon the efficacy of their chemical industries. Con sequently, this century has seen a wide exploration and expansion of catalytic chemistry together with an intensive investigation of specific, essential processes like those contributing to life-supporting agricultures. Prime among the latter must surely be the "fixation" of atmospheric nitrogen by catalytic hydrogenation to anhydrous ammonia, still the preferred synthetic precursor of the nitrogenous components of fertilizers. In each decade contemporary concepts and techniques have been used to further the understanding, as yet incomplete, of the catalyst, the adsorbates, the surface reactions, and the technology of large-scale operation. The contributors to the present volume review the state of the art, the science, and the technology; they reveal existing lacunae, and suggest ways forward. Around the turn of the century, Sabatier's school was extending the descriptive catalytic chemistry of hydrogenation by metals to include almost all types of multiple bond. The triple bond of dinitrogen, which continued to be more resistant than the somewhat similar bonds in carbon monoxide and ethyne, defied their efforts.
Book Synopsis Characterization of Potassium Promoted Iron Oxide Catalysts by : Sipho C. Ndlela
Download or read book Characterization of Potassium Promoted Iron Oxide Catalysts written by Sipho C. Ndlela and published by . This book was released on 2001 with total page 124 pages. Available in PDF, EPUB and Kindle. Book excerpt: The effect of the promoter and apparent activation energy was determined. The onset temperature of unpromoted Fe2O3 was at about 570°C with average apparent activation energy of 18 kcal/mol. For single promoted Fe2O3, Cr did not impact, but V and K stabilized reductive properties. However, addition of Cr or V on K-promoted Fe2O3 decreased the reduction stability. The KFeO2 was more resistant to reduction conditions and had onset at 770°C and average apparent activation energy of 47 kcal/mol. From the current project, single promotion with K enhanced reduction properties and subsequent Cr or V addition is deleterious. Therefore, as a single promoter V is more effective in decreasing reduction than is Cr, whereas their addition to KFeO2 yields similar reduction performance.
Book Synopsis The Preparation and Characterization of Highly-dispersed Iron Catalysts by : Scott A. Stevenson
Download or read book The Preparation and Characterization of Highly-dispersed Iron Catalysts written by Scott A. Stevenson and published by . This book was released on 1987 with total page 488 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Metal Nanoparticles for Catalysis by : Franklin Tao
Download or read book Metal Nanoparticles for Catalysis written by Franklin Tao and published by Royal Society of Chemistry. This book was released on 2014-06-12 with total page 285 pages. Available in PDF, EPUB and Kindle. Book excerpt: Catalysis is a central topic in chemical transformation and energy conversion. Thanks to the spectacular achievements of colloidal chemistry and the synthesis of nanomaterials over the last two decades, there have also been significant advances in nanoparticle catalysis. Catalysis on different metal nanostructures with well-defined structures and composition has been extensively studied. Metal nanocrystals synthesized with colloidal chemistry exhibit different catalytic performances in contrast to metal nanoparticles prepared with impregnation or deposition precipitation. Additionally, theoretical approaches in predicting catalysis performance and understanding catalytic mechanism on these metal nanocatalysts have made significant progress. Metal Nanoparticles for Catalysis is a comprehensive text on catalysis on Nanoparticles, looking at both their synthesis and applications. Chapter topics include nanoreactor catalysis; Pd nanoparticles in C-C coupling reactions; metal salt-based gold nanocatalysts; theoretical insights into metal nanocatalysts; and nanoparticle mediated clock reaction. This book bridges the gap between nanomaterials synthesis and characterization, and catalysis. As such, this text will be a valuable resource for postgraduate students and researchers in these exciting fields.
Book Synopsis Exploring the Chemistry of Metal/metal Oxide Catalysts by : Carly Byron
Download or read book Exploring the Chemistry of Metal/metal Oxide Catalysts written by Carly Byron and published by . This book was released on 2023 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: The work outlined in this dissertation is dedicated to the surface chemistry of promoted metal nanoparticle catalysts for dry reforming of methane (DRM). The main part of this work focuses on the effect of promoters on platinum and nickel active catalysts and understanding how the change in surface chemistry affects the mechanism of the DRM reaction. We have identified several promoters that improve the DRM activity by tuning the surface chemistry; boron promoter with platinum catalyst and transition metal promoters with nickel catalyst. The addition of promoter sites led to the migration of coke deposits away from active sites, improved surface activation of CO2, and morphological control over the coke deposits. This work is necessary because growing concern over the effects of climate change has necessitated research into potential fossil fuel replacements. The current energy infrastructure already supports hydrocarbon fuel sources. However, researchers' current challenge is the ability to produce fuel in a carbon-neutral process using inexpensive catalytic materials. Heterogeneous catalysis is paramount to solving the energy problem, and the chemistry of catalytic surfaces must be optimized to achieve carbon-based fuel production that can replace fossil fuels long term. Noble metals and transition metals are highly active to hydrocarbon conversion. The dry reforming of methane (DRM) is a promising reaction because it converts methane and carbon dioxide into a "synthesis gas", or syngas, which can be processed to produce fuels and other value-added chemicals. When in the form of a nanoparticle supported on metal oxide, the active surface area of the metal is maximized, and less metal is required for catalysis. However, nanoparticle catalysts are readily deactivated by coking (carbon deposits) and sintering (nanoparticle agglomeration). Noble metals are highly active to DRM due to their high selectivity and resistance to deactivation, but they are typically too costly for practical use. Nickel is a promising DRM catalyst because of its low cost and high activity but is more susceptible to deactivation, therefore nickel is often paired with a second "promoter" metal to optimize the material and prevent deactivation. The development of active, stable bimetallic catalysts requires a detailed understanding of the chemistry at the surface during the reaction. In this work, we have identified the role of promoter sites using surface characterization techniques which provide better understanding of the catalytic mechanism.
Book Synopsis American Doctoral Dissertations by :
Download or read book American Doctoral Dissertations written by and published by . This book was released on 1996 with total page 872 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Silica Supported Iron Catalysts for the Fischer-Tropsch Synthesis by : Eshan Ben Yeh
Download or read book Silica Supported Iron Catalysts for the Fischer-Tropsch Synthesis written by Eshan Ben Yeh and published by . This book was released on 1983 with total page 254 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Catalysis written by and published by Royal Society of Chemistry. This book was released on 2015-02-05 with total page 256 pages. Available in PDF, EPUB and Kindle. Book excerpt: Industrial and academic scientists face increasing challenges to find cost-effective and environmentally sound methods for converting natural resources into fuels, chemicals and energy. With over 7000 papers published in this field of catalysis each year, keeping up with the literature can be difficult. Catalysis Volume 27 presents critical and comprehensive reviews of the hottest literature published over the last twelve months. Covering major areas such as chemical transformations using two-dimensional hybrid nanocatalysts, conversion of biomass-derived syngas to fuels and catalytic oxidation of organic pollutants in aqueous solution using sulfate radicals, this book is a useful reference for anyone working in catalysis and an essential resource for any library.
Book Synopsis Atomic-Scale Design of Iron Fischer-Tropsch Catalysts; A Combined Computational Chemistry, Experimental, and Microkinetic Modeling Approach by :
Download or read book Atomic-Scale Design of Iron Fischer-Tropsch Catalysts; A Combined Computational Chemistry, Experimental, and Microkinetic Modeling Approach written by and published by . This book was released on 2008 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: This work focuses on (1) searching/summarizing published Fischer-Tropsch synthesis (FTS) mechanistic and kinetic studies of FTS reactions on iron catalysts; (2) preparation and characterization of unsupported iron catalysts with/without potassium/platinum promoters; (3) measurement of H2 and CO adsorption/dissociation kinetics on iron catalysts using transient methods; (3) analysis of the transient rate data to calculate kinetic parameters of early elementary steps in FTS; (4) construction of a microkinetic model of FTS on iron, and (5) validation of the model from collection of steady-state rate data for FTS on iron catalysts. Three unsupported iron catalysts and three alumina-supported iron catalysts were prepared by non-aqueous-evaporative deposition (NED) or aqueous impregnation (AI) and characterized by chemisorption, BET, temperature-programmed reduction (TPR), extent-of-reduction, XRD, and TEM methods. These catalysts, covering a wide range of dispersions and metal loadings, are well-reduced and relatively thermally stable up to 500-600 C in H2 and thus ideal for kinetic and mechanistic studies. Kinetic parameters for CO adsorption, CO dissociation, and surface carbon hydrogenation on these catalysts were determined from temperature-programmed desorption (TPD) of CO and temperature programmed surface hydrogenation (TPSR), temperature-programmed hydrogenation (TPH), and isothermal, transient hydrogenation (ITH). A microkinetic model was constructed for the early steps in FTS on polycrystalline iron from the kinetic parameters of elementary steps determined experimentally in this work and from literature values. Steady-state rate data were collected in a Berty reactor and used for validation of the microkinetic model. These rate data were fitted to 'smart' Langmuir-Hinshelwood rate expressions derived from a sequence of elementary steps and using a combination of fitted steady-state parameters and parameters specified from the transient measurements. The results provide a platform for further development of microkinetic models of FTS on Fe and a basis for more precise modeling of FTS activity of Fe catalysts. Calculations using periodic, self-consistent Density Functional Theory (DFT) methods were performed on various realistic models of industrial, Fe-based FTS catalysts. Close-packed, most stable Fe(110) facet was analyzed and subsequently carbide formation was found to be facile leading to the choice of the FeC(110) model representing a Fe facet with a sub-surface C atom. The Pt adatom (Fe{sup Pt}(110)) was found to be the most stable model for our studies into Pt promotion and finally the role of steps was elucidated by recourse to the defected Fe(211) facet. Binding Energies(BEs), preferred adsorption sites and geometries for all FTS relevant stable species and intermediates were evaluated on each model catalyst facet. A mechanistic model (comprising of 32 elementary steps involving 19 species) was constructed and each elementary step therein was fully characterized with respect to its thermochemistry and kinetics. Kinetic calculations involved evaluation of the Minimum Energy Pathways (MEPs) and activation energies (barriers) for each step. Vibrational frequencies were evaluated for the preferred adsorption configuration of each species with the aim of evaluating entropy-changes, pre exponential factors and serving as a useful connection with experimental surface science techniques. Comparative analysis among these four facets revealed important trends in their relative behavior and roles in FTS catalysis. Overall the First Principles Calculations afforded us a new insight into FTS catalysis on Fe and modified-Fe catalysts.
Book Synopsis Past and Present in DeNOx Catalysis: From Molecular Modelling to Chemical Engineering by : Pascal Granger
Download or read book Past and Present in DeNOx Catalysis: From Molecular Modelling to Chemical Engineering written by Pascal Granger and published by Elsevier. This book was released on 2007-12-15 with total page 419 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book offers an overview of the state of the art in the field of DeNOx catalysis in order to focus novel orientations, new technological developments, from laboratory to industrial scale. A particular attention has been paid towards the implementation of catalytic processes for minimising NOx emissions either from stationary or mobile sources under lean condition to meet future standard regulations of NOx emissions. In the first part of this book, critical aspects reported in the literature which usually make difficult the achievement of efficient catalytic technologies in those conditions are summarised and analysed in order two separate new perspectives. The second part deals with fundamental aspects at molecular level. A better understanding of the reactions involved under unsteady-state conditions is probably a pre-requisite step for improving the performances of the actual processes or developing original ones. The development of powerful in situ spectroscopic techniques is of fundamental interest for kinetic modelling. Correlations between spectroscopic and kinetic data with those obtained from theoretical calculations are reported. Some illustrations emphasise the fact that these comparisons may help in determining the nature of the catalytic active sites and building predictive tools for simulations under running conditions. The latter part of this book will be illustrated by different practical approaches covering various aspects related to the catalysts preparation and the development of alternative technologies which include industrial considerations. - New technological developments for investigating catalytic reactions in transient conditions (in situ and operando spectroscopic techniques) - Concerted approaches in DeNOx catalysis - How academic aspects (kinetic, in situ spectroscopic measurements) can provide useful information for practical applications - Comparison of different approaches provided by academic and industrial partners
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