Tight-binding Approach to Computational Materials Science

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Publisher :
ISBN 13 : 9781558993969
Total Pages : 0 pages
Book Rating : 4.9/5 (939 download)

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Book Synopsis Tight-binding Approach to Computational Materials Science by : Patrice E. A. Turchi

Download or read book Tight-binding Approach to Computational Materials Science written by Patrice E. A. Turchi and published by . This book was released on 1998 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Topics in Computational Materials Science

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Publisher : World Scientific
ISBN 13 : 9789810231491
Total Pages : 400 pages
Book Rating : 4.2/5 (314 download)

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Book Synopsis Topics in Computational Materials Science by : Ching-yao Fong

Download or read book Topics in Computational Materials Science written by Ching-yao Fong and published by World Scientific. This book was released on 1998 with total page 400 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book describes the state-of-the-art research topics in theoretical materials science. It encompasses the computational methods and techniques which can advance more realistic calculations for understanding the physical principles in new growth methods of optoelectronic materials and related surface problems. These principles also govern the photonic, electronic, and structural properties of materials which are essential for device applications. They will also provide the crucial ingredients for the growth of future novel materials.

Computational Materials Science

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Publisher : Springer
ISBN 13 : 3662565420
Total Pages : 433 pages
Book Rating : 4.6/5 (625 download)

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Book Synopsis Computational Materials Science by : Kaoru Ohno

Download or read book Computational Materials Science written by Kaoru Ohno and published by Springer. This book was released on 2018-04-14 with total page 433 pages. Available in PDF, EPUB and Kindle. Book excerpt: This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding. Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.

Introduction to Computational Materials Science

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Publisher : Cambridge University Press
ISBN 13 : 0521845874
Total Pages : 429 pages
Book Rating : 4.5/5 (218 download)

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Book Synopsis Introduction to Computational Materials Science by : Richard LeSar

Download or read book Introduction to Computational Materials Science written by Richard LeSar and published by Cambridge University Press. This book was released on 2013-03-28 with total page 429 pages. Available in PDF, EPUB and Kindle. Book excerpt: Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behavior. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modeling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.

Electronic Structure

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Publisher : Cambridge University Press
ISBN 13 : 9780521782852
Total Pages : 658 pages
Book Rating : 4.7/5 (828 download)

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Book Synopsis Electronic Structure by : Richard M. Martin

Download or read book Electronic Structure written by Richard M. Martin and published by Cambridge University Press. This book was released on 2004-04-08 with total page 658 pages. Available in PDF, EPUB and Kindle. Book excerpt: An important graduate textbook in condensed matter physics by highly regarded physicist.

Computational Materials Science

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Publisher : IOS Press
ISBN 13 : 9781586033354
Total Pages : 450 pages
Book Rating : 4.0/5 (333 download)

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Book Synopsis Computational Materials Science by : Eugene Kotomin

Download or read book Computational Materials Science written by Eugene Kotomin and published by IOS Press. This book was released on 2003 with total page 450 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Computational Materials Science

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Publisher : Springer Science & Business Media
ISBN 13 : 9783540639619
Total Pages : 342 pages
Book Rating : 4.6/5 (396 download)

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Book Synopsis Computational Materials Science by : Kaoru Ohno

Download or read book Computational Materials Science written by Kaoru Ohno and published by Springer Science & Business Media. This book was released on 1999-08-18 with total page 342 pages. Available in PDF, EPUB and Kindle. Book excerpt: Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.

Computational Materials Science

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Publisher : Springer Science & Business Media
ISBN 13 : 9783540210511
Total Pages : 346 pages
Book Rating : 4.2/5 (15 download)

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Book Synopsis Computational Materials Science by : Wofram Hergert

Download or read book Computational Materials Science written by Wofram Hergert and published by Springer Science & Business Media. This book was released on 2004-04-29 with total page 346 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational Physics is now a discipline in its own right, comparable with theoretical and experimental physics. Computational Materials Science concentrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications.

Computational Methods for Sensor Material Selection

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Publisher : Springer Science & Business Media
ISBN 13 : 0387737154
Total Pages : 327 pages
Book Rating : 4.3/5 (877 download)

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Book Synopsis Computational Methods for Sensor Material Selection by : Margaret A. Ryan

Download or read book Computational Methods for Sensor Material Selection written by Margaret A. Ryan and published by Springer Science & Business Media. This book was released on 2009-10-06 with total page 327 pages. Available in PDF, EPUB and Kindle. Book excerpt: Chemical vapor sensing arrays have grown in popularity over the past two decades, finding applications for tasks such as process control, environmental monitoring, and medical diagnosis. This is the first in-depth analysis of the process of choosing materials and components for these "electronic noses", with special emphasis on computational methods. For a view of component selection with an experimental perspective, readers may refer to the complementary volume of Integrated Microanalytical Systems entitled "Combinatorial Methodologies for Sensor Materials."

Principles of Nanotechnology

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Publisher : World Scientific
ISBN 13 : 9812561544
Total Pages : 358 pages
Book Rating : 4.8/5 (125 download)

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Book Synopsis Principles of Nanotechnology by : G. Ali Mansoori

Download or read book Principles of Nanotechnology written by G. Ali Mansoori and published by World Scientific. This book was released on 2005 with total page 358 pages. Available in PDF, EPUB and Kindle. Book excerpt: - Gives unified presentation of many of the major principles in nanotechnology: molecular-based study of condensed matter in small systems. - Authored by an expert in the molecular-based study of matter - Accessible to students, yet of interest to experts - Emphasizes the intrinsic beauty of methods of bottom-up nanotechnology - Includes many full-color figures

Properties Of Single Organic Molecules On Crystal Surfaces

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Publisher : World Scientific
ISBN 13 : 1908979992
Total Pages : 443 pages
Book Rating : 4.9/5 (89 download)

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Book Synopsis Properties Of Single Organic Molecules On Crystal Surfaces by : Peter Grutter

Download or read book Properties Of Single Organic Molecules On Crystal Surfaces written by Peter Grutter and published by World Scientific. This book was released on 2006-05-03 with total page 443 pages. Available in PDF, EPUB and Kindle. Book excerpt: Within nanoscience, an emerging discipline is the study of the physics and chemistry of single molecules. Molecules may be considered as the ultimate building blocks, and are therefore interesting for the development of molecular devices and for surface functionalization. Thus, it is interesting to study their properties when adsorbed on a suitable substrate such as a solid or crystal surface, and also for their potential applications in nano- or molecular-electronics and nanosensing. Investigations have been made possible by the advent of high resolution surface imaging and characterization techniques, commonly referred to as Scanning Probe Microscopes.This book focuses on the fascinating properties of the single molecules, and the difference between single molecules and ensembles of molecules is emphasized. As the first book intended for graduate courses in the field, after each chapter, students should be able to answer the question: “What physical or chemical properties do you learn from a single molecule in this particular context?” Contributed by experts across the disciplines, the book provides useful reference material for specialized practitioners in surface science, nanoscience and nanoelectronics.

Atomistic Aspects of Epitaxial Growth

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Publisher : Springer Science & Business Media
ISBN 13 : 9401003912
Total Pages : 588 pages
Book Rating : 4.4/5 (1 download)

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Book Synopsis Atomistic Aspects of Epitaxial Growth by : Miroslav Kotrla

Download or read book Atomistic Aspects of Epitaxial Growth written by Miroslav Kotrla and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 588 pages. Available in PDF, EPUB and Kindle. Book excerpt: Epitaxial growth lies at the heart of a wide range of industrial and technological applications. Recent breakthroughs, experimental and theoretical, allow actual atom-by-atom manipulation and an understanding of such processes, opening up a totally new area of unprecedented nanostructuring. The contributions to Atomistic Aspects of Epitaxial Growth are divided into five main sections, taking the reader from the atomistic details of surface diffusion to the macroscopic description of epitaxial systems. many of the papers contain substantial background material on theoretical and experimental methods, making the book suitable for both graduate students as a supplementary text in a course on epitaxial phenomena, and for professionals in the field.

Molecular Electronics

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Publisher : World Scientific
ISBN 13 : 9814282588
Total Pages : 724 pages
Book Rating : 4.8/5 (142 download)

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Book Synopsis Molecular Electronics by : Juan Carlos Cuevas

Download or read book Molecular Electronics written by Juan Carlos Cuevas and published by World Scientific. This book was released on 2010 with total page 724 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive overview of the rapidly developing field of molecular electronics. It focuses on our present understanding of the electrical conduction in single-molecule circuits and provides a thorough introduction to the experimental techniques and theoretical concepts. It will also constitute as the first textbook-like introduction to both the experiment and theory of electronic transport through single atoms and molecules. In this sense, this publication will prove invaluable to both researchers and students interested in the field of nanoelectronics and nanoscience in general. Molecular Electronics is self-contained and unified in its presentation. It may be used as a textbook on nanoelectronics by graduate students and advanced undergraduates studying physics and chemistry. In addition, included are previously unpublished material that will help researchers gain a deeper understanding into the basic concepts involved in the field of molecular electronics.

Ultrafast Physical Processes in Semiconductors

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Publisher : Elsevier
ISBN 13 : 0080540953
Total Pages : 483 pages
Book Rating : 4.0/5 (85 download)

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Book Synopsis Ultrafast Physical Processes in Semiconductors by :

Download or read book Ultrafast Physical Processes in Semiconductors written by and published by Elsevier. This book was released on 2000-10-06 with total page 483 pages. Available in PDF, EPUB and Kindle. Book excerpt: Since its inception in 1966, the series of numbered volumes known as Semiconductors and Semimetals has distinguished itself through the careful selection of well-known authors, editors, and contributors. The Willardson and Beer series, as it is widely known, has succeeded in producing numerous landmark volumes and chapters. Not only did many of these volumes make an impact at the time of their publication, but they continue to be well-cited years after their original release. Recently, Professor Eicke R. Weber of the University of California at Berkeley joined as a co-editor of the series. Professor Weber, a well-known expert in the field of semiconductor materials, will further contribute to continuing the series' tradition of publishing timely, highly relevant, and long-impacting volumes. Some of the recent volumes, such as Hydrogen in Semiconductors, Imperfections in III/V Materials, Epitaxial Microstructures, High-Speed Heterostructure Devices, Oxygen in Silicon, and others promise that this tradition will be maintained and even expanded.Reflecting the truly interdisciplinary nature of the field that the series covers, the volumes in Semiconductors and Semimetals have been and will continue to be of great interest to physicists, chemists, materials scientists, and device engineers in modern industry.

Multiscale Paradigms in Integrated Computational Materials Science and Engineering

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Publisher : Springer
ISBN 13 : 3319245295
Total Pages : 305 pages
Book Rating : 4.3/5 (192 download)

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Book Synopsis Multiscale Paradigms in Integrated Computational Materials Science and Engineering by : Pierre Deymier

Download or read book Multiscale Paradigms in Integrated Computational Materials Science and Engineering written by Pierre Deymier and published by Springer. This book was released on 2015-11-25 with total page 305 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents cutting-edge concepts, paradigms, and research highlights in the field of computational materials science and engineering, and provides a fresh, up-to-date perspective on solving present and future materials challenges. The chapters are written by not only pioneers in the fields of computational materials chemistry and materials science, but also experts in multi-scale modeling and simulation as applied to materials engineering. Pedagogical introductions to the different topics and continuity between the chapters are provided to ensure the appeal to a broad audience and to address the applicability of integrated computational materials science and engineering for solving real-world problems.

Computer Simulation of Materials at Atomic Level

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Publisher : John Wiley & Sons
ISBN 13 : 9783527402908
Total Pages : 742 pages
Book Rating : 4.4/5 (29 download)

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Book Synopsis Computer Simulation of Materials at Atomic Level by : P鈋ter·De鈇k

Download or read book Computer Simulation of Materials at Atomic Level written by P鈋ter·De鈇k and published by John Wiley & Sons. This book was released on 2000 with total page 742 pages. Available in PDF, EPUB and Kindle. Book excerpt: Peter Dea, Thomas Frauenheim, Mark R. Pederson (eds.) Computer Simulation of Materials at Atomic Level Combining theory and applications, this book deals with the modelling of materials properties and phenomena at atomic level. The first part provides an overview of the state-of-the-art of computational solid state physics. Emphasis is given on the understanding of approximations and their consequences regarding the accuracy of the results. This part of the book also deals as a guide to find the best method for a given purpose. The second part offers a potpourri of interesting topical applications, showing what can be achieved by computational modelling. Here the possibilities and the limits of the methods are stressed. A CD-ROM supplies various demo programmes of applications.

Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile

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Publisher : Springer Nature
ISBN 13 : 3030187780
Total Pages : 1344 pages
Book Rating : 4.0/5 (31 download)

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Book Synopsis Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile by : Sadasivan Shankar

Download or read book Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile written by Sadasivan Shankar and published by Springer Nature. This book was released on 2021-01-25 with total page 1344 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a broad and nuanced overview of the achievements and legacy of Professor William (“Bill”) Goddard in the field of computational materials and molecular science. Leading researchers from around the globe discuss Goddard’s work and its lasting impacts, which can be seen in today’s cutting-edge chemistry, materials science, and biology techniques. Each section of the book closes with an outline of the prospects for future developments. In the course of a career spanning more than 50 years, Goddard’s seminal work has led to dramatic advances in a diverse range of science and engineering fields. Presenting scientific essays and reflections by students, postdoctoral associates, collaborators and colleagues, the book describes the contributions of one of the world’s greatest materials and molecular scientists in the context of theory, experimentation, and applications, and examines his legacy in each area, from conceptualization (the first mile) to developments and extensions aimed at applications, and lastly to de novo design (the last mile). Goddard’s passion for science, his insights, and his ability to actively engage with his collaborators in bold initiatives is a model for us all. As he enters his second half-century of scientific research and education, this book inspires future generations of students and researchers to employ and extend these powerful techniques and insights to tackle today’s critical problems in biology, chemistry, and materials. Examples highlighted in the book include new materials for photocatalysts to convert water and CO2 into fuels, novel catalysts for the highly selective and active catalysis of alkanes to valuable organics, simulating the chemistry in film growth to develop two-dimensional functional films, and predicting ligand–protein binding and activation to enable the design of targeted drugs with minimal side effects.