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These issues represent a compendium of review papers covering almost every aspect of the physics of clusters and nanophase materials. Papers have been written by leading international experts in the field. The purpose of this compendium has been to illustrate, in more detail than is possible in a conference paper, the fundamental or underlying principles.
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.
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It is now some 15 years since atomic clusters were first produced and investigated in laboratories. Since then, knowledge concerning clusters has enjoyed rapid and sustained growth, and cluster research has become a new branch of science.
Mr. D. Ramakrisnaiah was an IAS officer of 1967 batch and served in his home cadre Andhra Pradesh. In his long professional career, spanning more than three decades, he faced numerous challenges which he overcame through honesty and absolute integrity. He is a multifaceted personality: Athletic champion of Andhra University, authored a few books and participated in several cultural activities in his life. This autobiographical account of his life is candid, insightful and highly motivating.
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
Recent advances in experimental techniques now enable researchers to produce in a laboratory clusters of atoms of desired composition from any of the elements of the periodic table. This has created a new area of research into novel materials since clusters cannot be regarded either as a "large" molecule or as a fragment of the bulk. Both experimental and theoretical studies are revealing unusual properties that are not ob served in solid state environments. The structures of micro-clusters are found to be significantly distorted from the most symmetric arrangement, some even exhibiting pentagonal symmetry commonly found in icosahedric structures. The unusual stability of certain clusters, n...
Nanomaterials: Synthesis, Properties and Applications provides a comprehensive introduction to nanomaterials, from how to make them to example properties, processing techniques, and applications. Contributions by leading international researchers and teachers in academic, government, and industrial institutions in nanomaterials provide an accessibl
This book addresses the most important aspects of solid state physics, reviewing basic properties, related experimental techniques, and summarizing research over six decades. In addition, Micro- and Macro-Properties of Solids provides data on new materials such as rare-earth metals, semiconductors, ferroelectrics, mixed-valence compounds, superionic conductors, optical and optoelectronic materials and biomaterials.
This book deals with a series of topics on the cutting edge of nonlinear science, striking a balance between theory and experiment. It consists of two innovative introductory presentations on dynamical systems and fluid dynamics and six chapters on advanced research. A nontrivial interrelation between the different topics becomes apparent throughout the book as an indication of the underlying unity and genericity of nonlinear phenomena. There is a continuous emphasis on conceptual issues often introduced via concrete examples. A common feature is that most of the systems under study are extended, nonhomogeneous and far from equilibrium. The book also exhibits an interesting interplay between deterministic and stochastic approaches.