Atomic Clusters
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| Author | : Roy L. Johnston |
| Publisher | : CRC Press |
| Total Pages | : 258 |
| Release | : 2002-04-25 |
| Genre | : Science |
| ISBN | : 9781420055771 |
Cluster physics is the foundation of the increasingly important field of nanotechnology. Clusters, ranging in size from a few to many millions of atoms, constitute a fascinating field of research in physics, chemistry and materials science. They are formed by most of the elements of the Periodic Table, and the types of bonding and the resultant clusters are equally as varied. This book introduces atomic clusters, ranging from weakly-bonded clusters of argon to strongly-bonded carbon clusters and metal nano-particles. It includes worked examples to enable lecturers and students to gauge their understanding and progress. Atomic and Molecular Clusters describes the experimental generation, detection and interrogation of clusters and theoretical approaches developed to aid understanding of their physical properties. It classifies clusters according to their bonding types and gives examples of present and possible future applications of clusters in electronic, optical and magnetic devices.
| Author | : Julio A. Alonso |
| Publisher | : World Scientific |
| Total Pages | : 492 |
| Release | : 2012 |
| Genre | : Science |
| ISBN | : 1848167334 |
Atomic clusters are aggregates of atoms containing a few to several thousand atoms. Due to the small size of these pieces of matter, the properties of atomic clusters in general are different from those of the corresponding material in the macroscopic bulk phase. This monograph presents the main developments of atomic clusters and the current status of the field. The book treats different types of clusters with very different properties: clusters in which the atoms or molecules are tied by weak van der Waals interactions, metallic clusters, clusters of ionic materials, and network clusters made of typical covalent elements. It includes methods of experimental cluster synthesis as well as the structural, electronic, thermodynamic and magnetic properties of clusters, covering both experiments and the theoretical work that has led to our present understanding of the different properties of clusters. The question of assembling nanoclusters to form solids with new properties is also considered. Having an adequate knowledge of the properties of clusters can be of great help to any scientist working with objects of nanometric size. On the other hand, nanoclusters are themselves potentially important in fields like catalysis and nanomedicine.
| Author | : Hellmut Haberland |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 435 |
| Release | : 2013-11-11 |
| Genre | : Science |
| ISBN | : 3642843298 |
Clusters of Atoms and Molecules I is devoted to theoretical concepts and experimental techniques important in the rapidly expanding field of cluster science. Cluster properties are dicussed for clusters composed of alkali metals, semiconductors, transition metals, carbon, oxides and halides of alkali metals, rare gases, and neutral molecules. The book contains several well-integrated treatments, all prepared by experts. Each contribution starts out as simple as possible and ends with the latest results, so that the book can serve as a text for a course, an introduction into the field, or as a reference book for the expert.
| Author | : |
| Publisher | : Elsevier |
| Total Pages | : 649 |
| Release | : 2007-05-24 |
| Genre | : Science |
| ISBN | : 0080475957 |
Atomic Clusters: From Gas Phase to Deposited brings together a series of chapters, prepared by acknowledged experts in their fields. Both fundamental and practical aspects are addressed of the physics and chemistry of a novel state of matter, namely clusters of small numbers of atoms of nanometre dimensions. This is a field of nanoscience that existed before the word was invented, but has particularly achieved major advances in the recent years.* Contributions from leading experts in solid surfaces research* Cluster science is concerned with the properties of materials on the nano-metre scale* Brings together work on both free (gas-phase) clusters and those deposited on surfaces
| Author | : Julius Jellinek |
| Publisher | : Springer |
| Total Pages | : 0 |
| Release | : 2012-10-13 |
| Genre | : Science |
| ISBN | : 9783642635700 |
The emergence and spectacularly rapid evolution of the field of atomic and molecular clusters are among the most exciting developments in the recent history of natural sciences. The field of clusters expands into the traditional disciplines of physics, chemistry, materials science, and biology, yet in many respects it forms a cognition area of its own. This book presents a cross section of theoretical approaches and their applications in studies of different cluster systems. The contributions are written by experts in the respective areas. The systems discussed range from weakly (van der Waals) bonded, through hydrogen- and covalently bonded, to semiconductor and metallic clusters. The theoretical approaches involve high-level electronic structure computations, more approximate electronic structure treatments, use of semiempirical potentials, dynamical and statistical analyses, and illustrate the utility of both classical and quantum mechanical concepts.
| Author | : J. P. Connerade |
| Publisher | : World Scientific |
| Total Pages | : 398 |
| Release | : 2004 |
| Genre | : Science |
| ISBN | : 1860944957 |
- The first book covering a broad range of physical and chemical problems of atomic cluster physics in the context of physics of atomic and molecular collisions bull; Contains contributions from leading experts in the field bull; Considers both free and supported cluster systems bull; Provides both a general introduction to the field and describes its very recent developments -- ideal for graduate and post-graduate students new to the area as well as specialists in atomic cluster physics bull; Useful for comprehensive lecture courses in quantum mechanics, condensed matter physics and other courses in which complex finite systems like atoic clusters are relevant
| Author | : Ambrish Kumar Srivastava |
| Publisher | : Frontiers Media SA |
| Total Pages | : 108 |
| Release | : 2022-01-03 |
| Genre | : Science |
| ISBN | : 2889719200 |
| Author | : George Maroulis |
| Publisher | : Imperial College Press |
| Total Pages | : 694 |
| Release | : 2006 |
| Genre | : Technology & Engineering |
| ISBN | : 1860948863 |
With the central importance of electric polarizability and hyperpolarizability for a wide spectrum of activities, this book charts the trends in the accurate theoretical determination of these properties in specialized fields. The contributions include reviews and original papers that extend from methodology to applications in specific areas of primary importance such as cluster science and organic synthesis of molecules with specific properties.
| Author | : Pratim Kumar Chattaraj |
| Publisher | : Elsevier |
| Total Pages | : 446 |
| Release | : 2022-10-06 |
| Genre | : Science |
| ISBN | : 0128231017 |
Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications reviews the latest computational tools and approaches available for accurately assessing the properties of a cluster, while also highlighting how such clusters can be adapted and utilized for the development of novel materials and applications. Sections provide an introduction to the computational methods used to obtain global minima for clusters and effectively analyze bonds, outline experimental approaches to produce clusters, discuss specific applications, and explore cluster reactivity and usage across a number of fields.Drawing on the knowledge of its expert editors and contributors, this book provides a detailed guide to ascertaining the stability, bonding and properties of atomic clusters. Atomic clusters, which exhibit unusual properties, offer huge potential as building blocks for new materials and novel applications, but understanding their properties, stability and bonding is essential in order to accurately understand, characterize and manipulate them for further use. Searching for the most stable geometry of a given cluster is difficult and becomes even more so for clusters of medium and large sizes, where the number of possible isomers sharply increase, hence this book provides a unique and comprehensive approach to the topic and available techniques and applications. - Introduces readers to the vast structural and bonding diversity that clusters show and reflects on their potential for novel application and material development - Highlights the latest computational methods and theoretical tools available for identification of the most stable isomers and accurate analysis of bonding in the clusters - Focuses on clusters which violate the rules established in traditional chemistry and exhibit unusual structure, bonding and reactivity
| Author | : Jochen Schirmer |
| Publisher | : Springer |
| Total Pages | : 330 |
| Release | : 2018-11-02 |
| Genre | : Science |
| ISBN | : 3319936026 |
This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.
