3 edition of Physics and chemistry of finite systems found in the catalog.
Physics and chemistry of finite systems
|Statement||edited by P. Jena, S.N. Khanna, and B.K. Rao.|
|Series||NATO ASI series. Series C, Mathematical and physical sciences ;, vol. 374, NATO ASI series., no. 374.|
|Contributions||Jena, P., Khanna, S.N., Rao, B. K., NATO Advanced Research Workshop on Physics and Chemistry of Finite Systems: From Clusters to Crystals (1991 : Richmond, Va.)|
|LC Classifications||QC172 .P48 1992|
|The Physical Object|
|Pagination||2 v. (xvi, 1436 p.) :|
|Number of Pages||1436|
|ISBN 10||0792318188, 0792318161, 079231817X|
|LC Control Number||92016307|
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Physics and Chemistry of Finite Systems: From Clusters to Crystals (Nato Science Series C:) Softcover reprint of the original 1st ed.
Edition by Peru Jena (Editor), S.N. Format: Paperback. Get this from a library. Physics and chemistry of finite systems: from clusters to crystals.
[P Jena; S N Khanna; B K Rao;] -- Covers studies on a wide range of materials, from clusters to nanostructures and quasicrystals, the emphasis being on understanding how the size-dependent properties change from discrete quantum.
: Physics and Chemistry of Finite Systems: From Clusters to Crystals (Nato Science Series C:) (): Jena, Peru, Khanna, S.N., Rao, B.K.N.: BooksFormat: Hardcover. The Physics and Chemistry of Materials is a complete introduction to the structure and properties of materials for students and an excellent reference for scientists and engineers.
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We're committed to enabling researchers and professionals to discover knowledge to help accelerate innovation and address these issues. This book surveys the physics of the quantum, finite many-body systems that are the basis of nanostructures such as fullerenes and metal clusters.
The ab initio techniques for describing the single-particle motion (electrons) and the collective degrees of freedom (plasmons and phonons), and their interaction, are discussed in detail.
"Proceedings of the NATO Advanced Research Workshop on Physics and Chemistry of Finite Systems: From Clusters to Crystals, Richmond, VA, U.S.A., October"--Title page verso. "Published in cooperation with NATO Scientific Affairs Division." Description: 1 online resource: illustrations: Contents: Atomic Structure Finite element methods for approximating partial differential equations that arise in science and engineering analysis find widespread application.
Numerical analysis tools make the solutions of coupled physics, mechanics, chemistry, and even biology accessible to the novice modeler. This book discusses advances in the methodologies and applications of quantum systems in chemistry, physics, and biology and serves as a valuable guide for scholars and graduate students interested in structure, properties, dynamics, and spectroscopy of atoms, molecules, and condensed matter.
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This book covers the following topics: The classical description of a particle, Hilbert space formalism, Group theory, Lie algebra, The Green function approach, The evolution operator, Scattering theory, Quantum mechanics in practice, Dynamics and driven systems.
Author(s): Doron Cohen. Solid State Physics of Finite Systems Metal Clusters, Fullerenes, Atomic Wires (Advanced Texts in Physics) 1 edition by R.A. Broglia, G. Coló, G. Onida, H.E. Roman. Published Aug by Springer. Written in EnglishPages: Density-functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (or nuclear structure) (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed this theory, the properties of a many-electron system can be determined by using.