NBS Special Publication
Author:
Publisher:
Published: 1968
Total Pages: 828
ISBN-13:
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Handbook on the Physics and Chemistry of Rare Earths
Author: L. Eyring
Publisher: Elsevier
Published: 2002-01-10
Total Pages: 780
ISBN-13: 9780444507624
DOWNLOAD EBOOKThis volume of the handbook covers a variety of topics with three chapters dealing with a range of lanthanide magnetic materials, and three individual chapters concerning equiatomic ternary ytterbium intermetallic compounds, rare-earth polysulfides, and lanthanide organic complexes. Two the chapters also include information of the actinides and the comparative lanthanide/actinide behaviors.
Coordination Chemistry of Silicon
Author: Prof. Dr. Shigeyoshi Inoue
Publisher: MDPI
Published: 2019-03-04
Total Pages: 228
ISBN-13: 3038976385
DOWNLOAD EBOOKThe chemistry of silicon has always been a field of major concern due to its proximity to carbon on the periodic table. From the molecular chemist’s viewpoint, one of the most interesting differences between carbon and silicon is their divergent coordination behavior. In fact, silicon is prone to form hyper-coordinate organosilicon complexes, and, as conveyed by reports in the literature, highly sophisticated ligand systems are required to furnish low-coordinate organosilicon complexes. Tremendous progress in experimental, as well as computational, techniques has granted synthetic access to a broad range of coordination numbers for silicon, and the scientific endeavor, which was ongoing for decades, was rewarded with landmark discoveries in the field of organosilicon chemistry. Molecular congeners of silicon(0), as well as silicon oxides, were unveiled, and the prominent group 14 metalloid proved its applicability in homogenous catalysis as a supportive ligand or even as a center of catalytic activity. This book focuses on the most recent advances in the coordination chemistry of silicon with transition metals as well as main group elements, including the stabilization of low-valent silicon species through the coordination of electron donor ligands. Therefore, this book is associated with the development of novel synthetic methodologies, structural elucidations, bonding analysis, and also possible applications in catalysis or chemical transformations using related organosilicon compounds.
Special Issues on Magnesium Alloys
Author: Waldemar Alfredo Monteiro
Publisher: BoD – Books on Demand
Published: 2011-09-12
Total Pages: 140
ISBN-13: 9533073918
DOWNLOAD EBOOKMagnesium is the lightest of all the metals and the sixth most abundant on Earth. Magnesium is ductile and the most machinable of all the metals. Magnesium alloy developments have traditionally been driven by requirements for lightweight materials to operate under increasingly demanding conditions (magnesium alloy castings, wrought products, powder metallurgy components, office equipment, nuclear applications, flares, sacrificial anodes for the protection of other metals, flash photography and tools). The biggest potential market for magnesium alloys is in the automotive industry. In recent years new magnesium alloys have demonstrated a superior corrosion resistance for aerospace and specialty applications. Considering the information above, special issues on magnesium alloys are exposed in this book: casting technology; surface modification of some special Mg alloys; protective carbon coatings on magnesium alloys; fatigue cracking behaviors of cast magnesium alloys and also, magnesium alloys biocompatibility as degradable implant materials.
First-Principles Prediction of Structures and Properties in Crystals
Author: Dominik Kurzydlowsk
Publisher: MDPI
Published: 2019-10-25
Total Pages: 128
ISBN-13: 3039216708
DOWNLOAD EBOOKThe term “first-principles calculations” is a synonym for the numerical determination of the electronic structure of atoms, molecules, clusters, or materials from ‘first principles’, i.e., without any approximations to the underlying quantum-mechanical equations. Although numerous approximate approaches have been developed for small molecular systems since the late 1920s, it was not until the advent of the density functional theory (DFT) in the 1960s that accurate “first-principles” calculations could be conducted for crystalline materials. The rapid development of this method over the past two decades allowed it to evolve from an explanatory to a truly predictive tool. Yet, challenges remain: complex chemical compositions, variable external conditions (such as pressure), defects, or properties that rely on collective excitations—all represent computational and/or methodological bottlenecks. This Special Issue comprises a collection of papers that use DFT to tackle some of these challenges and thus highlight what can (and cannot yet) be achieved using first-principles calculations of crystals.
Materials Transactions, JIM.
Author:
Publisher:
Published: 2007
Total Pages: 1012
ISBN-13:
DOWNLOAD EBOOKFundamentals of Porphyrin Chemistry
Author: Penelope J. Brothers
Publisher: John Wiley & Sons
Published: 2022-06-15
Total Pages: 887
ISBN-13: 1119129311
DOWNLOAD EBOOKFUNDAMENTALS OF PORPHYRIN CHEMISTRY An indispensable and concise overview of the chemistry of porphyrins and related molecules In Fundamentals of Porphyrin Chemistry: A 21st Century Approach, a team of distinguished researchers delivers a compact and accessible introduction to the broad field of porphyrin chemistry. It discusses the basics of porphyrin synthesis and structure, as well as that of related molecules, and the current and future roles that porphyrins play in chemical transformations, materials design and synthesis, energy capture and transduction, human health, and the environment. This edited volume is a self-contained tutorial on concepts of critical importance to porphyrin chemistry and serves as the foundation for discussions about the applications of porphyrin-related compounds found in the second volume. This book contains: A thorough introduction to porphyrins, including their structure, nomenclature, naturally occurring porphyrins, synthetic porphyrins, and common families of porphyrin-related compounds Comprehensive explorations of chemical porphyrin synthesis, including how to synthesize porphyrins from simple, symmetric, and advanced ABCD-substituted porphyrins Practical discussions of the physical characteristics of porphyrins, including their structural features, electronic structure, spectroscopy, magnetism, electrochemistry, and electron transfer processes Perfect for experienced academic researchers in the field of porphyrin chemistry seeking a quick reference, Fundamentals of Porphyrin Chemistry: A 21st Century Approach is also an indispensable resource for researchers new to the field who need an overview directing them to literature in more focused areas.
Books in Series
Author:
Publisher:
Published: 1985
Total Pages: 1858
ISBN-13:
DOWNLOAD EBOOKVols. for 1980- issued in three parts: Series, Authors, and Titles.
Nonlinear Optics of Organic Molecules and Polymers
Author: Hari Singh Nalwa
Publisher: CRC Press
Published: 2020-07-09
Total Pages: 896
ISBN-13: 0429611617
DOWNLOAD EBOOKThe field of nonlinear optics emerged three decades ago with the development of the first operating laser and the demonstration of frequency doubling phenomena. These milestone discoveries not only generated much interest in laser science, but also set the stage for future work on nonlinear optics. This book presents an excellent overview of the exciting new advances in nonlinear optical (NLO) materials and their applications in emerging photonics technologies. It is the first reference source available to cover every NLO material published through 1995. All theoretical approaches, measurement techniques, materials, technologies, and applications are covered. With more than 1,800 bibliographic citations, 324 figures, 218 tables, and 812 equations, this book is an invaluable reference source for graduate and undergraduate students, researchers, scientists and engineers working in academia and industries in chemistry, solid-state physics, materials science, optical and polymer engineering, and computational science.
