Synthesis of Porous Metal Phosphonate Frameworks for Applications in Gas Separation and Storage PDF Download
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Author: Michael Thomas Wharmby
Publisher:
ISBN:
Category : Phosphonates
Languages : en
Pages : 558
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Book Description
Author: Michael Thomas Wharmby
Publisher:
ISBN:
Category : Phosphonates
Languages : en
Pages : 558
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Book Description
Author: Michael Thomas Wharmby
Publisher:
ISBN:
Category : Phosphonates
Languages : en
Pages : 0
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Book Description
Author: Abraham Clearfield
Publisher: Royal Society of Chemistry
ISBN: 1849733562
Category : Science
Languages : en
Pages : 676
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Book Description
Metal phosphonate chemistry is a highly interdisciplinary field, as it encompasses several other areas, such as materials chemistry, gas storage, pharmaceutics, corrosion control, classical chemical synthesis, X-ray crystallography, powder diffraction, etc. It has also acquired additional significance due to "Metal-Organic Frameworks", as evidenced by the hundreds of papers published each year. This book fills the gap in the literature by summarising, in a concise way, the latest developments in the field. Metal phosphonate chemistry has seen impressive growth in the last 15-20 years and there is a clear need to systematize and organize all this growth. This unique book accomplishes just that need - edited by two experts, it includes contributions from other experienced researchers and organises, categorises and presents in an attractive way the latest hot topics in metal phosphonate chemistry and related applications. With an extensive bibliography, it is a great reference for academic and industrial researchers as well as students working in the field and will act as a starting point for further exploration of the literature. It is also of great interest to scientists working in the broader area of metal-organic frameworks and their applications.
Author: Stefan Kaskel
Publisher: John Wiley & Sons
ISBN: 3527693084
Category : Science
Languages : en
Pages : 904
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Book Description
Providing vital knowledge on the design and synthesis of specific metal-organic framework (MOF) classes as well as their properties, this ready reference summarizes the state of the art in chemistry. Divided into four parts, the first begins with a basic introduction to typical cluster units or coordination geometries and provides examples of recent and advanced MOF structures and applications typical for the respective class. Part II covers recent progress in linker chemistries, while special MOF classes and morphology design are described in Part III. The fourth part deals with advanced characterization techniques, such as NMR, in situ studies, and modelling. A final unique feature is the inclusion of data sheets of commercially available MOFs in the appendix, enabling experts and newcomers to the field to select the appropriate MOF for a desired application. A must-have reference for chemists, materials scientists, and engineers in academia and industry working in the field of catalysis, gas and water purification, energy storage, separation, and sensors.
Author: E.J. Corey
Publisher: Рипол Классик
ISBN: 5885010811
Category : Science
Languages : en
Pages : 447
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Book Description
Author: Miral Naresh Shah
Publisher:
ISBN:
Category :
Languages : en
Pages : 170
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Book Description
Metal-Organic Frameworks (MOFs) are nanoporous framework materials with tunable pore size and functionality, and hence attractive for gas separation membrane applications. Zeolitic Imidazolate Frameworks (ZIFs), a subclass of MOFs, are known for their high thermal and chemical stability. ZIF-8 has demonstrated potential to kinetically separate propane/propene in powder and membrane form. ZIF-8 membranes propane-propene separation performance is superior in comparison to polymer, mixed matrix and carbon membranes. The overarching theme of my research is to address challenges that hinder fabrication of MOF membranes on a commercial scale and in a reproducible and scalable manner. 1. Current approaches, are specific to a given ZIF, a general synthesis route is not available. Use of multiple steps for surface modification or seeding causes reproducibility and scalability issues. 2. Conventional fabrication techniques are batch processes, thereby limiting their commercialization. Here we demonstrate two new approaches that can potentially address these challenges. First, we report one step in situ synthesis of ZIF-8 membranes on more commonly used porous [alpha]-alumina supports. By incorporating sodium formate in the in situ growth solution, well intergrown ZIF-8 membranes were synthesized on unmodified supports. The mechanism by which sodium formate promotes heterogeneous nucleation was investigated. Sodium formate reacts with zinc source to form zinc oxide layer, which in turn promotes heterogeneous nucleation. Sodium formate promotes heterogeneous nucleation in other ZIF systems as well, leading to ZIF-7, Zn(Im)2 (ZIF-61 analogue), ZIF-90, and SIM-1 films. Thus one step in situ growth using sodium formate provides a simplified, reproducible and potentially general route for ZIF film fabrication. One step in situ route, although advantageous; is still conventional in nature and batch process with long synthesis time. This limits commercialization, due to scalability and manufacturing cost issues. Taking advantage of coordination chemistry of MOFs and using temperature as driving force, continuous well-intergrown membranes of HKUST-1 and ZIF-8 in relatively short time (15 min) using Rapid Thermal Deposition (RTD). With minimum precursor consumption and simplified synthesis protocol, RTD provides potential for a continuous, scalable, reproducible and commercializable route for MOF membrane fabrication. RTD-prepared MOF membranes show improved separation performances, indicating improved microstructure. The electronic version of this dissertation is accessible from http://hdl.handle.net/1969.1/148212
Author: Marco Taddei
Publisher: MDPI
ISBN: 3039280023
Category : Mathematics
Languages : en
Pages : 120
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Book Description
The present Special Issue of Symmetry is devoted to two important areas of global Riemannian geometry, namely submanifold theory and the geometry of Lie groups and homogeneous spaces. Submanifold theory originated from the classical geometry of curves and surfaces. Homogeneous spaces are manifolds that admit a transitive Lie group action, historically related to F. Klein's Erlangen Program and S. Lie's idea to use continuous symmetries in studying differential equations. In this Special Issue, we provide a collection of papers that not only reflect some of the latest advancements in both areas, but also highlight relations between them and the use of common techniques. Applications to other areas of mathematics are also considered.
Author: Shengqian Ma
Publisher: World Scientific
ISBN: 9813226749
Category : Science
Languages : en
Pages : 730
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Book Description
This title takes researchers in as well as out of the field of metal-organic framework (MOF) and then guides them on a journey to rediscover and rethink how these designer coordination polymers will influence the realm of materials science. This book opens with a look at a deeply controversial issue, MOF stability, which has plagued many systems, but ultimately has led to better materials that proved to be more robust allowing them to be investigated for multiple applications. This book successfully highlights many of these useful applications that MOFs are well adapted for. Because MOF components, inorganic and organic, can combine the best of both chemical domains, MOFs will improve our environment by removing harmful contaminants from the air and water, reduce the energy required to perform chemical reactions, partition hard to separate molecular mixtures, and form the next-generation of magnetic and electronic materials. MOFs will eventually be used for everyday activities — for monitoring or reacting to changing conditions. Readers of this book can then take note and implement MOFs in their line of research.
Author: Leonard R. MacGillivray
Publisher: John Wiley & Sons
ISBN: 1118931580
Category : Science
Languages : en
Pages : 1210
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Book Description
Metal-Organic Frameworks (MOFs) are crystalline compounds consisting of rigid organic molecules held together and organized by metal ions or clusters. Special interests in these materials arise from the fact that many are highly porous and can be used for storage of small molecules, for example H2 or CO2. Consequently, the materials are ideal candidates for a wide range of applications including gas storage, separation technologies and catalysis. Potential applications include the storage of hydrogen for fuel-cell cars, and the removal and storage of carbon dioxide in sustainable technical processes. MOFs offer the inorganic chemist and materials scientist a wide range of new synthetic possibilities and open the doors to new and exciting basic research. Metal-Organic Frameworks Materials provides a solid basis for the understanding of MOFs and insights into new inorganic materials structures and properties. The volume also reflects progress that has been made in recent years, presenting a wide range of new applications including state-of-the art developments in the promising technology for alternative fuels. The comprehensive volume investigates structures, symmetry, supramolecular chemistry, surface engineering, recognition, properties, and reactions. The content from this book will be added online to the Encyclopedia of Inorganic and Bioinorganic Chemistry: http://www.wileyonlinelibrary.com/ref/eibc
Author: Tiffany L. Kinnibrugh
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
This dissertation focuses on the challenge of developing porous metal arylphosphonates with both high crystallinity and functional porosity by using different synthetic approaches. Metal phosphonates are an extensive class of materials based upon extended inorganic-organic architectures such as chains, layers and three-dimensional networks. Metal phosphonates generally favor extended inorganic architectures leading to pillared materials with no porosity. We found that the use of template molecules, type of ligand and choice of metal ions could be used to deviate from the pillared structure. Many of these structures had interesting properties that were explored. The results can be divided into three areas: We developed non-pillared monovalent metal phosphonates by investigating both the role of water and template molecules in the solvothermal synthesis. The role of water in solvothermal reactions was found to have a profound influence on the structure of monovalent metal phosphonates and the structures could be tailored from zero/one-dimensional to two-dimensional. Non-pillared structures could be synthesized by using template molecules. For a zinc phosphonate, we converted a layered structure into a three-dimensional framework by using small template molecules in the solvothermal reaction. The compound exhibited reversible dehydration behavior. The change in the framework structure and guest positions was monitored during this process. Two different ligands were used in the development of porous aluminum phosphonates. One series exhibited reversible dehydration behavior, which had a dramatic influence on permanent porosity of the material. The stability of the dehydrated phase is a result of the geometry of the aluminum atom, which in some cases has coordinatively unsaturated metal sites. The second series was developed with ion exchange applications in mind therefore the pore environment was tailored to favor ion exchange processes. The most important aspect is that these compounds exhibit high selectivity for Th4+ ions. In total 28 new compounds were prepared, and their utility and structures clarified. The electronic version of this dissertation is accessible from http://hdl.handle.net/1969.1/151103
