Introductory Quantum Mechanics with MATLAB: For Atoms, Molecules, Clusters, and Nanocrystals - Brossura
Sinossi
Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals
Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Quantum Mechanics with MATLAB is designed to be an accessible guide to quantum theory and its applications. The textbook uses the popular MATLAB programming language for the analytical and numerical solution of quantum mechanical problems, with a particular focus on clusters and assemblies of atoms.
The textbook is written by a noted researcher and expert on the topic who introduces density functional theory, variational calculus and other practice-proven methods for the solution of quantum-mechanical problems. This important guide:
-Presents the material in a didactical manner to help students grasp the concepts and applications of quantum theory
-Covers a wealth of cutting-edge topics such as clusters, nanocrystals, transitions and organic molecules
-Offers MATLAB codes to solve real-life quantum mechanical problems
Written for master's and PhD students in physics, chemistry, material science, and engineering sciences, Introductory Quantum Mechanics with MATLAB contains an accessible approach to understanding the concepts of quantum theory applied to atoms, clusters, and crystals.
Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
Informazioni sull'autore
James Chelikowsky, PhD, is director of the center for computational materials at the University of Texas Austin. His research is centered on computational physics in materials science and the application of quantum theory to real materials.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
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Introductory Quantum Mechanics with MATLAB
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Introduction to the Quantum Theory of Atoms, Molecules and Clusters: Using MATLAB
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Introductory Quantum Mechanics with MATLAB (Paperback)
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Wiley-VCH Verlag GmbH, Berlin, 2018
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ISBN 13: 9783527409266
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Paperback. Condizione: new. Paperback. Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Quantum Mechanics with MATLAB is designed to be an accessible guide to quantum theory and its applications. The textbook uses the popular MATLAB programming language for the analytical and numerical solution of quantum mechanical problems, with a particular focus on clusters and assemblies of atoms. The textbook is written by a noted researcher and expert on the topic who introduces density functional theory, variational calculus and other practice-proven methods for the solution of quantum-mechanical problems. This important guide: -Presents the material in a didactical manner to help students grasp the concepts and applications of quantum theory -Covers a wealth of cutting-edge topics such as clusters, nanocrystals, transitions and organic molecules -Offers MATLAB codes to solve real-life quantum mechanical problems Written for master's and PhD students in physics, chemistry, material science, and engineering sciences, Introductory Quantum Mechanics with MATLAB contains an accessible approach to understanding the concepts of quantum theory applied to atoms, clusters, and crystals. Written by a highly experienced author, this book fills the need for an accessible approach to grasping and working with the concepts of quantum theory. This is made possible by the use of MATLAB codes that allow the reader to experiment with the numerical techniques described. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9783527409266
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Introduction to the Quantum Theory of Atoms, Molecules and Clusters: Using MATLAB
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Introductory Quantum Mechanics with MATLAB
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Paperback. Condizione: New. Der überaus erfahrene Autor füllt mit diesem Lehrbuch eine Lücke. Die Konzepte der Quantentheorie werden zugänglich und praxisorientiert präsentiert. Durch MATLAB-Codes lassen sich die beschriebenen numerischen Verfahren einfach umsetzen. Hochaktuelle Themen, wie Cluster, Nanokristalle, Übergänge und organische Moleküle, werden umfassend abgedeckt. DFT, Variation und verschiedene andere Methoden sowie Annäherungswellenfunktionen werden ebenfalls erläutert. Codice articolo LU-9783527409266
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