A Multinuclear Solid State NMR Study of Borosilicate Glasses PDF Download
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Author: Jason Ash
Publisher:
ISBN:
Category :
Languages : en
Pages : 148
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Book Description
Author: Jason Ash
Publisher:
ISBN:
Category :
Languages : en
Pages : 148
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Book Description
Author: Kenneth J.D. MacKenzie
Publisher: Elsevier
ISBN: 0080537103
Category : Science
Languages : en
Pages : 748
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Book Description
Techniques of solid state nuclear magnetic resonance (NMR) spectroscopy are constantly being extended to a more diverse range of materials, pressing into service an ever-expanding range of nuclides including some previously considered too intractable to provide usable results. At the same time, new developments in both hardware and software are being introduced and refined. This book covers the most important of these new developments. With sections addressed to non-specialist researchers (providing accessible answers to the most common questions about the theory and practice of NMR asked by novices) as well as a more specialised and up-to-date treatment of the most important areas of inorganic materials research to which NMR has application, this book should be useful to NMR users whatever their level of expertise and whatever inorganic materials they wish to study.
Author: J. David Musgraves
Publisher: Springer Nature
ISBN: 3319937286
Category : Technology & Engineering
Languages : en
Pages : 1851
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Book Description
This handbook provides comprehensive treatment of the current state of glass science from the leading experts in the field. Opening with an enlightening contribution on the history of glass, the volume is then divided into eight parts. The first part covers fundamental properties, from the current understanding of the thermodynamics of the amorphous state, kinetics, and linear and nonlinear optical properties through colors, photosensitivity, and chemical durability. The second part provides dedicated chapters on each individual glass type, covering traditional systems like silicates and other oxide systems, as well as novel hybrid amorphous materials and spin glasses. The third part features detailed descriptions of modern characterization techniques for understanding this complex state of matter. The fourth part covers modeling, from first-principles calculations through molecular dynamics simulations, and statistical modeling. The fifth part presents a range of laboratory and industrial glass processing methods. The remaining parts cover a wide and representative range of applications areas from optics and photonics through environment, energy, architecture, and sensing. Written by the leading international experts in the field, the Springer Handbook of Glass represents an invaluable resource for graduate students through academic and industry researchers working in photonics, optoelectronics, materials science, energy, architecture, and more.
Author: Vladimir M. Gun'ko
Publisher: CRC Press
ISBN: 1466551682
Category : Science
Languages : en
Pages : 1043
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Book Description
Properties and applications of high surface area materials depend on interfacial phenomena, including diffusion, sorption, dissolution, solvation, surface reactions, catalysis, and phase transitions. Among the physicochemical methods that give useful information regarding these complex phenomena, nuclear magnetic resonance (NMR) spectroscopy is the most universal, yielding detailed structural data regarding molecules, solids, and interfaces. Nuclear Magnetic Resonance Studies of Interfacial Phenomena summarizes NMR research results collected over the past three decades for a wide range of materials—from nanomaterials and nanocomposites to biomaterials, cells, tissues, and seeds. This book describes the applications of important new NMR spectroscopic methods to a variety of useful materials and compares them with results from other techniques such as adsorption, differential scanning calorimetry, thermally stimulated depolarization current, dielectric relaxation spectroscopy, infrared spectroscopy, optical microscopy, and small-angle and wide-angle x-ray scattering. The text explores the application of NMR spectroscopy to examine interfacial phenomena in objects of increasing complexity, beginning with unmodified and modified silica materials. It then describes properties of various mixed oxides with comparisons to individual oxides and also describes carbon materials such as graphite and carbon nanotubes. Chapters deal with carbon–mineral hybrids and their mosaic surface structures, and interfacial phenomena at the surface of natural and synthetics polymers. They also explore a variety of biosystems, which are much more complex, including biomacromolecules (proteins, DNA, and lipids), cells and tissues, and seeds and herbs. The authors cover trends in interfacial phenomena investigations, and the final chapter describes NMR and other methods used in the book. This text presents a comprehensive description of a large array of hard and soft materials, allowing the analysis of the structure–property relationships and generalities on the interfacial behavior of materials and adsorbates.
Author: Jincheng Du
Publisher: John Wiley & Sons
ISBN: 1118939069
Category : Technology & Engineering
Languages : en
Pages : 564
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Book Description
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications, a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. The book offers concise discussions of classical, first principles, Monte Carlo, and other simulation methods, together with structural analysis techniques and property calculation methods for the models of glass generated from these atomistic simulations, before moving on to practical examples of the application of atomistic simulations in the research of several glass systems. The authors describe simulations of silica, silicate, aluminosilicate, borosilicate, phosphate, halide and oxyhalide glasses with up-to-date information and explore the challenges faced by researchers when dealing with these systems. Both classical and ab initio methods are examined and comparison with experimental structural and property data provided. Simulations of glass surfaces and surface-water reactions are also covered. Atomistic Simulations of Glasses includes multiple case studies and addresses a variety of applications of simulation, from elucidating the structure and properties of glasses for optical, electronic, architecture applications to high technology fields such as flat panel displays, nuclear waste disposal, and biomedicine. The book also includes: A thorough introduction to the fundamentals of atomistic simulations, including classical, ab initio, Reverse Monte Carlo simulation and topological constraint theory methods Important ingredients for simulations such as interatomic potential development, structural analysis methods, and property calculations are covered Comprehensive explorations of the applications of atomistic simulations in glass research, including the history of atomistic simulations of glasses Practical discussions of rare earth and transition metal-containing glasses, as well as halide and oxyhalide glasses In-depth examinations of glass surfaces and silicate glass-water interactions Perfect for glass, ceramic, and materials scientists and engineers, as well as physical, inorganic, and computational chemists, Atomistic Simulations of Glasses: Fundamentals and Applications is also an ideal resource for condensed matter and solid-state physicists, mechanical and civil engineers, and those working with bioactive glasses. Graduate students, postdocs, senior undergraduate students, and others who intend to enter the field of simulations of glasses would also find the book highly valuable.
Author: Lothar Wondraczek
Publisher: Frontiers Media SA
ISBN: 2889665127
Category : Technology & Engineering
Languages : en
Pages : 169
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Book Description
Author: Paul Hodgkinson
Publisher: Royal Society of Chemistry
ISBN: 1782628541
Category : Science
Languages : en
Pages : 452
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Book Description
Solid-state NMR covers an enormous range of material types and experimental techniques. Although the basic instrumentation and techniques of solids NMR are readily accessible, there can be significant barriers, even for existing experts, to exploring the bewildering array of more sophisticated techniques. In this unique volume, a range of experts in different areas of modern solid-state NMR explain about their area of expertise, emphasising the “practical aspects” of implementing different techniques, and illustrating what questions can and cannot be addressed. Later chapters address complex materials, showing how different NMR techniques discussed in earlier chapters can be brought together to characterise important materials types. The volume as a whole focusses on topics relevant to the developing field of “NMR crystallography” – the use of solids NMR as a complement to diffraction crystallography. This book is an ideal complement to existing introductory texts and reviews on solid-state NMR. New researchers wanting to understand new areas of solid-state NMR will find each chapter to be the equivalent to spending time in the laboratory of an internationally leading expert, learning the hints and tips that make the difference between knowing about a technique and being ready to put it into action. With no equivalent on the market, it will be of interest to every solid-state NMR researcher (academic and postgraduate) working in the chemical sciences.
Author: G A Webb
Publisher: Royal Society of Chemistry
ISBN: 1847555233
Category : Science
Languages : en
Pages : 587
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Book Description
As a spectroscopic method, nuclear magnetic resonance (NMR) has seen spectacular growth, both as a technique and in its applications. Today's applications of NMR span a wide range of scientific disciplines, from physics to biology to medicine. Each volume of Nuclear Magnetic Resonance comprises a combination of annual and biennial reports which together provide comprehensive coverage of the literature on this topic. This Specialist Periodical Report reflects the growing volume of published work involving NMR techniques and applications, in particular NMR of natural macromolecules, which is covered in two reports: NMR of Proteins and Nucleic Acids; and NMR of Carbohydrates, Lipids and Membranes. For those wanting to become rapidly acquainted with specific areas of NMR, Nuclear Magnetic Resonance provides unrivalled scope of coverage. Seasoned practitioners of NMR will find this an invaluable source of current methods and applications. Specialist Periodical Reports provide systematic and detailed review coverage in major areas of chemical research. Compiled by teams of leading experts in their specialist fields, this series is designed to help the chemistry community keep current with the latest developments in their field. Each volume in the series is published either annually or biennially and is a superb reference point for researchers. www.rsc.org/spr
Author: Hong Li
Publisher: Springer Nature
ISBN: 3030722007
Category : Technology & Engineering
Languages : en
Pages : 555
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Book Description
This book highlights recent developments in fiberglass research and technology development, including high-performance fiberglass chemistry; in-depth glass network structure information derived from the-state-of-the-art spectroscopic measurements, molecular dynamics simulations, and their correlations with properties; fiber surface chemistry in relation to sizing chemistry - a critical part of composite performance; fiber process stability; fundamental understanding of the batch-to-melt conversion processes and melt flow simulations; and environmental concerns such as energy efficiency and emission of volatile species, which are key to environmentally-friendly product manufacturing. The book aims to guide fiberglass researchers and manufacturers towards better awareness and, perhaps, provides potential options for global ecosystem management. More than 500 current references are included, which will enable researchers from fiber glass industry and research institution access to the most recent progress in fiberglass science and technology. Advances scientific understanding of fiberglass-forming processes, rising in popularity as a building material throughout the world; Describes the current advances in the structure and formation of fiber glass, beginning with chemistry, a wide range of characterizations, and processes, through to applications; Contains information on environmental aspects of fiberglass production, addressing energy consumption and emission.
Author: Jingshi Wu
Publisher: Stanford University
ISBN:
Category :
Languages : en
Pages : 174
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Book Description
This works studies the effects of compositional and temperature variations on the structure and properties of aluminoborosilicate glasses. Two groups of aluminoborosilicate glasses, one that has lower boron content and another that has higher boron content, have been studied. The structural changes were mainly observed with high-field B-11, Al-27 and Na-23 magic angle spinning (MAS) nuclear magnetic resonance (NMR) spectroscopy. In these glasses, boron is either three-coordinate (BO3) or four-coordinate (BO4); aluminum exists predominately as four-coordinate species, but there is a small amount of five-coordinate aluminum ([5]Al). The compositional study focused on the effect of the cation field strength of the network modifiers on the glass structure by varying the ratio of the two network modifiers, CaO and Na2O. Increasing the ratio of CaO to Na2O dramatically lowers the fraction of four-coordinated boron (N4), increases [5]Al, and increases the fraction of non-bridging oxygens (NBO), which was calculated based on the boron and aluminum structural information. However, variations in these fractions are not linear with respect to the average cation field strength. Na-23 spectra reveal that the ratio of bridging to non-bridging oxygens in the coordination shell of Na+ increases with an increasing ratio of CaO to Na2O in Ca-rich glasses. These changes can be understood by the tendency of higher field strength modifier cations to facilitate the concentration of negative charges on NBO in their local coordination environment, systematically converting BO4 to BO3. The effect of temperature on the structure was studied by two ways: cooling the glass-forming melts at different rates to sample the glass structure at different fictive temperature, and using high-temperature in situ NMR. The abundances of BO3 and NBO increase with increasing fictive temperature, suggesting that the reaction BO4 [logical equivalence] BO3 + NBO shifts to the right with increasing temperature. The observed temperature dependence of the abundance of BO4 species allows us to estimate the enthalpy of reaction, [Delta]H, which is closely related to the amount of NBO in the glass. In situ high-T B-11 MAS NMR was used to observe chemical exchange between BO3 and BO4 species over the timescale of microseconds to seconds. The timescale of BO3/BO4 exchange from NMR data, [lowercase Tau](NMR), appears to be "decoupled" from that of the macroscopic shear relaxation process, [lowercase Tau](s), derived from the viscosity data; however, at higher temperatures, [lowercase Tau](s) approaches [lowercase Tau](NMR). The "decoupling" at lower temperature may be related to intermediate-range compositional heterogeneities, and /or fast modifier cation diffusivities, which trigger "unsuccessful" network exchange events.
