james chelikowsky (24 Ergebnisse)

Hardcover. Zustand: Very Good. 1991. Brown cloth covered boards with white spine titles; mild edge wear; 8vo - over 7 3/4" to 9 3/4" tall; no jacket. Pages wavy from moisture exposure with faint tide marks on front endpapers and pages; interior unmarked; 341 pages.

Zustand: 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.

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

Zustand: New. In.

Zustand: New. In.

Zustand: New. pp. 400.

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

Zustand: New. In.

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

Zustand: NEW.

Zustand: 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.

Zustand: 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. Zustand: 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.

Taschenbuch. Zustand: Neu. Introductory Quantum Mechanics with MATLAB | For Atoms, Molecules, Clusters, and Nanocrystals | James R. Chelikowsky | Taschenbuch | 224 S. | Englisch | 2018 | Wiley-VCH GmbH | EAN 9783527409266 | Verantwortliche Person für die EU: Wiley-VCH GmbH, Boschstr. 12, 69469 Weinheim, product-safety[at]wiley[dot]com | Anbieter: preigu.

Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 355 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.

Zustand: Gut. Zustand: Gut | Seiten: 280 | Sprache: Englisch | Produktart: Bücher | 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. Zustand: Neu. Neuware -Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystalsWiley-VCH GmbH, Boschstr. 12, 69469 Weinheim 212 pp. Englisch.

Taschenbuch. Zustand: Neu. Neuware - Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystalsQuantum 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 problemsWritten 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.; 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.

Zustand: New. In.

Zustand: New. In.

Taschenbuch. Zustand: Neu. Quantum Theory of Real Materials | James R. Chelikowsky (u. a.) | Taschenbuch | xii | Englisch | 2011 | Springer | EAN 9781461380597 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Gebunden. Zustand: New. A Festschrift in honor of Professor Marvin L. Cohen This volume is a Festschrift in honor of Professor Marvin L. Cohen. The articles, contributed by leading researchers in condensed matter physics, high-light recent advances in the use of quantum theory to .

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - A Festschrift in honor of Professor Marvin L. Cohen This volume is a Festschrift in honor of Professor Marvin L. Cohen. The articles, contributed by leading researchers in condensed matter physics, high-light recent advances in the use of quantum theory to explain and predict properties of real materials. The invention of quantum mechanics in the 1920's provided detailed descriptions of the electronic structure of atoms. However, a similar understanding of solids has been achieved only in the past 30 years, owing to the complex electron-ion and electron electron interactions in these systems. Professor Cohen is a central figure in this achievement. His development of the pseudopotential and total energy methods provided an alternate route using computers for the exploration of solids and new materials even when they have not yet been synthesized. Professor Cohen's contributions to materials theory have been both fundamental and encompassing. The corpus of his work consists of over 500 papers and a textbook. His band structures for semiconductors are used worldwide by researchers in solid state physics and chemistry and by device engineers. Professor Cohen's own use of his theories has resulted in the determination of the electronic structure, optical properties, structural and vibrational properties, and superconducting properties of numerous condensed matter systems including semiconductors, metals, surfaces, interfaces, defects in solids, clusters, and novel materials such as the fullerides and nanotubes.

Buch. Zustand: Neu. Neuware - A Festschrift in honor of Professor Marvin L. Cohen This volume is a Festschrift in honor of Professor Marvin L. Cohen. The articles, contributed by leading researchers in condensed matter physics, high-light recent advances in the use of quantum theory to explain and predict properties of real materials. The invention of quantum mechanics in the 1920's provided detailed descriptions of the electronic structure of atoms. However, a similar understanding of solids has been achieved only in the past 30 years, owing to the complex electron-ion and electron electron interactions in these systems. Professor Cohen is a central figure in this achievement. His development of the pseudopotential and total energy methods provided an alternate route using computers for the exploration of solids and new materials even when they have not yet been synthesized. Professor Cohen's contributions to materials theory have been both fundamental and encompassing. The corpus of his work consists of over 500 papers and a textbook. His band structures for semiconductors are used worldwide by researchers in solid state physics and chemistry and by device engineers. Professor Cohen's own use of his theories has resulted in the determination of the electronic structure, optical properties, structural and vibrational properties, and superconducting properties of numerous condensed matter systems including semiconductors, metals, surfaces, interfaces, defects in solids, clusters, and novel materials such as the fullerides and nanotubes.