Development And Application Of A Massively Parallel Kkr Green Function Method For Large Scale Systems
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Development and Application of a Massively Parallel KKR Green Function Method for Large Scale Systems
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Author | : Alexander R. Thieß |
Publsiher | : Unknown |
Total Pages | : 0 |
Release | : 2011 |
Genre | : Electronic Book |
ISBN | : OCLC:800588296 |
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Development and application of a massively parallel KKR Green function method for large scale systems
Author | : Alexander R. Thieß |
Publsiher | : Forschungszentrum Jülich |
Total Pages | : 187 |
Release | : 2013 |
Genre | : Electronic Book |
ISBN | : 9783893369065 |
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Rare Earth and Transition Metal Doping of Semiconductor Materials
Author | : Volkmar Dierolf,Ian Ferguson,John M Zavada |
Publsiher | : Woodhead Publishing |
Total Pages | : 470 |
Release | : 2016-01-23 |
Genre | : Science |
ISBN | : 9780081000601 |
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Rare Earth and Transition Metal Doping of Semiconductor Material explores traditional semiconductor devices that are based on control of the electron’s electric charge. This book looks at the semiconductor materials used for spintronics applications, in particular focusing on wide band-gap semiconductors doped with transition metals and rare earths. These materials are of particular commercial interest because their spin can be controlled at room temperature, a clear opposition to the most previous research on Gallium Arsenide, which allowed for control of spins at supercold temperatures. Part One of the book explains the theory of magnetism in semiconductors, while Part Two covers the growth of semiconductors for spintronics. Finally, Part Three looks at the characterization and properties of semiconductors for spintronics, with Part Four exploring the devices and the future direction of spintronics. Examines materials which are of commercial interest for producing smaller, faster, and more power-efficient computers and other devices Analyzes the theory behind magnetism in semiconductors and the growth of semiconductors for spintronics Details the properties of semiconductors for spintronics
Neutron Scattering
Author | : Thomas Brückel,Gernot Heger,Dieter Richter,Georg Roth,Reiner Zorn |
Publsiher | : Forschungszentrum Jülich |
Total Pages | : 369 |
Release | : 2014 |
Genre | : Electronic Book |
ISBN | : 9783893369652 |
Download Neutron Scattering Book in PDF, Epub and Kindle
Interdomain Functional Dynamics of Phosphoglycerate Kinase Studied by Single Molecule FRET
Author | : Matteo Gabba |
Publsiher | : Forschungszentrum Jülich |
Total Pages | : 197 |
Release | : 2014-03-28 |
Genre | : Electronic Book |
ISBN | : 9783893369430 |
Download Interdomain Functional Dynamics of Phosphoglycerate Kinase Studied by Single Molecule FRET Book in PDF, Epub and Kindle
Advances in Density Functional Theory and Beyond for Computational Chemistry
Author | : Wei Hu,Mohan Chen |
Publsiher | : Frontiers Media SA |
Total Pages | : 116 |
Release | : 2021-09-13 |
Genre | : Science |
ISBN | : 9782889713004 |
Download Advances in Density Functional Theory and Beyond for Computational Chemistry Book in PDF, Epub and Kindle
Solid State Physics
Author | : Giuseppe Grosso,Giuseppe Pastori Parravicini |
Publsiher | : Academic Press |
Total Pages | : 873 |
Release | : 2013-10-17 |
Genre | : Science |
ISBN | : 9780123850317 |
Download Solid State Physics Book in PDF, Epub and Kindle
Solid State Physics is a textbook for students of physics, material science, chemistry, and engineering. It is the state-of-the-art presentation of the theoretical foundations and application of the quantum structure of matter and materials. This second edition provides timely coverage of the most important scientific breakthroughs of the last decade (especially in low-dimensional systems and quantum transport). It helps build readers' understanding of the newest advances in condensed matter physics with rigorous yet clear mathematics. Examples are an integral part of the text, carefully designed to apply the fundamental principles illustrated in the text to currently active topics of research. Basic concepts and recent advances in the field are explained in tutorial style and organized in an intuitive manner. The book is a basic reference work for students, researchers, and lecturers in any area of solid-state physics. Features additional material on nanostructures, giving students and lecturers the most significant features of low-dimensional systems, with focus on carbon allotropes Offers detailed explanation of dissipative and nondissipative transport, and explains the essential aspects in a field, which is commonly overlooked in textbooks Additional material in the classical and quantum Hall effect offers further aspects on magnetotransport, with particular emphasis on the current profiles Gives a broad overview of the band structure of solids, as well as presenting the foundations of the electronic band structure. Also features reported with new and revised material, which leads to the latest research
Reviews in Computational Chemistry Volume 21
Author | : Kenny B. Lipkowitz,Raima Larter,Thomas R. Cundari |
Publsiher | : John Wiley & Sons |
Total Pages | : 475 |
Release | : 2005-05-06 |
Genre | : Science |
ISBN | : 9780471720881 |
Download Reviews in Computational Chemistry Volume 21 Book in PDF, Epub and Kindle
REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." --JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." --JOURNAL OF THE AMERICAN CHEMICAL SOCIETY