Chelikowsky james r (61 risultati)

Condizione: New.

Condizione: Good. This is an ex-library book and may have the usual library/used-book markings inside.This book has soft covers. In good all round condition. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,500grams, ISBN:3540513914.

Condizione: As New. Unread book in perfect condition.

Condizione: New. In English.

Condizione: New. In English.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

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.…

Condizione: New.

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. …

Condizione: New. pp. 280.

Condizione: As New. Unread book in perfect condition.

Paperback. Condizione: New.

Hardcover. Condizione: Gut. Ex-library with stamp and library-signature. GOOD condition, some traces of use. C-02761 3540534458 Sprache: Englisch Gewicht in Gramm: 1050.

Condizione: New. In English.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New. 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. Num Pages: 400 pages. BIC Classification: PHQ. Category: (P) Professional & Vocational. Dimension: 240 x 170. . . 2018. 1st Edition. Paperback. . . . .…

Paperback. Condizione: Brand New. reprint edition. 355 pages. 9.25x6.10x0.90 inches. In Stock.

Condizione: NEW.

Condizione: New. 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. Num Pages: 400 pages. BIC Classification: PHQ. Category: (P) Professional & Vocational. Dimension: 240 x 170. . . 2018. 1st Edition. Paperback. . . . . Books ship from the US and Ireland.…

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - We began planning and writing this book in thc late 1970$ at thc ugge s stion of Manuel Cardona and Helmut Latsch. We also received considerable eo couragement and stimulation from colleagues. Same said there was a need for instructional material in tbis area while others emphasized thc utility of a research text. We tried to strike a compromise. Thc figures, tables, and rcferences are included to enable researchcrs to obt81o quickly essential information in this area of semiconductor research. For instructoTS and stu dents, we attempt to cover same basic ideas abaut electronic structure and semiconductor physics with applications to real, rather than model, solids. ~Ve Vish to thank our colleagues and collaborators whose research rc sults and ideas are presented here. Special thanks are duc to Jim Phillips who illfluellced lIS hoth during ollr formative )'ears and afterwards. We are grateful to Sari Yamagishi for her patience and skill with the typing and production of the manuscript. Finally, we acknowledge the great patience of Helmut Lotsch and Manucl Cardona. llerkeley, CA M.L. Gehen ~ [inncapolis, MN, J.R, Chelikew'ky March 1988 VII Contents 1. Introduction 1 2. Theoretical Concepts and Methods . . 4 2.1 Thc One-Electron Model and Band Structure 7 2.2 Properties cf En(k) . . 11 3. Pseudopotentials 16 3.1 The Empirical Pseudopotential Method . 20 3.2 Self-Consistent and Ab Initio Pseudopotentials . . 25 4. Response Functiolls and Density of States . .…

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Modem materials science is exploiting novel tools of solid-state physics and chemistry to obtain an unprecedented understanding of the structure of matter at the atomic level. The direct outcome of this understanding is the ability to design and fabricate new materials whose properties are tailored to a given device ap plication. Although applications of materials science can range from low weight, high strength composites for the automobile and aviation industry to biocompat ible polymers, in no other field has progress been more strikingly rapid than in that of electronic materials. In this area, it is now possible to predict from first principles the properties of hypothetical materials and to construct artificially structured materials with layer-by-Iayer control of composition and microstruc ture. The resulting superlattices, multiple quantum wells, and high temperature superconductors, among others, will dominate our technological future. A large fraction of the current undergraduate and graduate students in science and engi neering will be directly involved in furthering the revolution in electronic mate rials. With this book, we want to welcome such students to electronic materials research and provide them with an introduction to this exciting and rapidly de veloping area of study. A second purpose of this volume is to provide experts in other fields of solid state physics and chemistry with an overview of contemporary research within the field of electronic materials.…

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 our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.…

perfect. Condizione: New. In shrink wrap. Looks like an interesting title.

Condizione: New. 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.Presents a un.

Condizione: Acceptable. Readable, but has significant damage / tears. Has a remainder mark. hardcover Used - Acceptable 1996.

Paperback. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

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. …