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Molecular Clusters
  • Language: en
  • Pages: 388

Molecular Clusters

Clusters can be viewed as solids at the nano-scale, yet molecular cluster chemistry and solid state chemistry have traditionally been considered as separate topics. This treatment has made it conceptually difficult to appreciate commonalities of structure and bonding between the two. Using analogous models, this is the first book to form a connecting bridge. Although the focus is on clusters, sufficient attention is paid to solid-state compounds at each stage of the development to establish the interrelationship between the two topics. Comprehensive coverage of cluster types by composition, size and ligation, is provided, as is a synopsis of selected research. Written in an accessible style and highly illustrated to aid understanding, this book is suitable for researchers in inorganic chemistry, physical chemistry, materials science, and condensed matter physics.

Boron Rich Solids
  • Language: en
  • Pages: 339

Boron Rich Solids

The objective of this book is to discuss the current status of research and development of boron-rich solids as sensors, ultra-high temperature ceramics, thermoelectrics, and armor. Novel biological and chemical sensors made of stiff and light-weight boron-rich solids are very exciting and efficient for applications in medical diagnoses, environmental surveillance and the detection of pathogen and biological/chemical terrorism agents. Ultra-high temperature ceramic composites exhibit excellent oxidation and corrosion resistance for hypersonic vehicle applications. Boron-rich solids are also promising candidates for high-temperature thermoelectric conversion. Armor is another very important a...

Handbook on the Physics and Chemistry of Rare Earths
  • Language: en
  • Pages: 372

Handbook on the Physics and Chemistry of Rare Earths

  • Type: Book
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  • Published: 2018-07-24
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  • Publisher: Elsevier

Handbook on the Physics and Chemistry of Rare Earths: Including Actinides, Volume 53, is a continuous series covering all aspects of rare earth science, including chemistry, life sciences, materials science and physics. The book focuses on rare earth elements [Sc, Y, and the lanthanides (La through Lu], but when relevant, information is included on the related actinide elements. Individual chapters are comprehensive, up-to-date, critical reviews written by highly experienced, invited experts, with this release including chapters on a Comparison of the Electronic Properties of Lanthanides with Formally Isoelectronic Actinides, Redox catalysis with redox-inactive rare-earth ions in artificial photosynthesis, and more. The series, which was started in 1978 by Professor Karl A. Gschneidner Jr., combines, and integrates, both the fundamentals and applications of these elements with two published volumes each year. - Presents up-to-date overviews and new developments in the field of rare earths, covering both their physics and chemistry - Contains Individual chapters that are comprehensive and broad, with critical reviews - Provides contributions from highly experienced, invited experts

50th Anniversary of Electron Counting Paradigms for Polyhedral Molecules
  • Language: en
  • Pages: 265

50th Anniversary of Electron Counting Paradigms for Polyhedral Molecules

The 50 Year Anniversary of the development of electron counting paradigms is celebrated in two volumes of Structure and Bonding. Volume 2 covers applications to metal and metalloid clusters of the transition and post-transition elements

The Chemical Bond II
  • Language: en
  • Pages: 272

The Chemical Bond II

  • Type: Book
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  • Published: 2016-06-18
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  • Publisher: Springer

The series Structure and Bonding publishes critical reviews on topics of research concerned with chemical structure and bonding. The scope of the series spans the entire Periodic Table and addresses structure and bonding issues associated with all of the elements. It also focuses attention on new and developing areas of modern structural and theoretical chemistry such as nanostructures, molecular electronics, designed molecular solids, surfaces, metal clusters and supramolecular structures. Physical and spectroscopic techniques used to determine, examine and model structures fall within the purview of Structure and Bonding to the extent that the focus is on the scientific results obtained an...

Contemporary Boron Chemistry
  • Language: en
  • Pages: 555

Contemporary Boron Chemistry

The continued and evolving significance of boron chemistry to the wider chemical community is demonstrated by the international and interdisciplinary nature of the research reported in this book. Contemporary Boron Chemistry encompasses inorganic and organic compounds as well as polymers, solid-state materials, medicinal aspects and theoretical studies. Covering many areas of chemistry with boron at its centre, topics include applications to polyolefin catalysis, medicine, materials and polymers; boron cluster chemistry, including carboranes and metal-containing clusters; organic and inorganic chemistry of species containing only 1 or 2 boron atoms; and theoretical studies of boron-containing compounds. New materials with novel optical and electronic properties are also discussed. Comprehensive and up to date, graduates and researchers in a wide range of fields, particularly those in organometallic and organic chemistry and materials science, will welcome this book.

Computational Materials Discovery
  • Language: en
  • Pages: 470

Computational Materials Discovery

New technologies are made possible by new materials, and until recently new materials could only be discovered experimentally. Recent advances in solving the crystal structure prediction problem means that the computational design of materials is now a reality. Computational Materials Discovery provides a comprehensive review of this field covering different computational methodologies as well as specific applications of materials design. The book starts by illustrating how and why first-principle calculations have gained importance in the process of materials discovery. The book is then split into three sections, the first exploring different approaches and ideas including crystal structure...

The Chemical Bond I
  • Language: en
  • Pages: 257

The Chemical Bond I

  • Type: Book
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  • Published: 2016-09-09
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  • Publisher: Springer

The series Structure and Bonding publishes critical reviews on topics of research concerned with chemical structure and bonding. The scope of the series spans the entire Periodic Table and addresses structure and bonding issues associated with all of the elements. It also focuses attention on new and developing areas of modern structural and theoretical chemistry such as nanostructures, molecular electronics, designed molecular solids, surfaces, metal clusters and supramolecular structures. Physical and spectroscopic techniques used to determine, examine and model structures fall within the purview of Structure and Bonding to the extent that the focus is on the scientific results obtained an...

Advanced Glasses, Composites and Ceramics for High Growth Industries
  • Language: en
  • Pages: 186

Advanced Glasses, Composites and Ceramics for High Growth Industries

  • Type: Book
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  • Published: 2019-05-24
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  • Publisher: MDPI

‘Advanced Glasses, Composites and Ceramics for High-Growth Industries’ (CoACH) was a European Training Network (ETN) project (http://www.coach-etn.eu/) funded by the Horizon 2020 program. CoACH involved multiple actors in the innovation ecosystem for advanced materials, composed of five universities and ten enterprises in seven different European countries. The project studied the next generation of materials that could bring innovation in the healthcare, construction, and energy sectors, among others, from new bioactive glasses for bone implants to eco-friendly cements and new environmentally friendly thermoelectrics for energy conversion. The novel materials developed in the CoACH project pave the way for innovative products, improved cost competitiveness, and positive environmental impact. The present Special Issue contains 14 papers resulting from the CoACH project, showcasing the breadth of materials and processes developed during the project.

Computational Inorganic and Bioinorganic Chemistry
  • Language: en
  • Pages: 980

Computational Inorganic and Bioinorganic Chemistry

Over the past several decades there have been major advances in our ability to computationally evaluate the electronic structure of inorganic molecules, particularly transition metal systems. This advancement is due to the Moore’s Law increase in computing power as well as the impact of density functional theory (DFT) and its implementation in commercial and freeware programs for quantum chemical calculations. Improved pure and hybrid density functionals are allowing DFT calculations with accuracy comparable to high-level Hartree-Fock treatments, and the results of these calculations can now be evaluated by experiment. When calculations are correlated to, and supported by, experimental dat...