maezono ryo (13 Ergebnisse)

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

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Hardcover. Zustand: Brand New. 250 pages. 9.26x6.11x9.49 inches. In Stock.

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Taschenbuch. Zustand: Neu. Ab initio Calculation Tutorial | For Materials Analysis, Informatics and Design | Ryo Maezono | Taschenbuch | xvii | Englisch | 2024 | Springer | EAN 9789819909216 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook covers the framework of first-principles analysis applied to materials using density functional theory (DFT). It provides a set of hands-on tutorials using the Quantum ESPRESSO package, an open-source software for DFT. The tutorials are well chosen, designed for maximum effectiveness while requiring a minimum of the reader's time, and the book describes how the essential components are combined to create the practical applications based on the idea of modeling practical problems of materials. The book carefully explains how to prepare the platform to run the tutorials assisted by free software. This textbook is useful for students in experimental laboratories, for industrial researchers, and for those not majoring in theoretical studies but learning individually.

Zustand: Hervorragend. Zustand: Hervorragend | Seiten: 300 | Sprache: Englisch | Produktart: Bücher | This textbook covers the framework of first-principles analysis applied to materials using density functional theory (DFT). It provides a set of hands-on tutorials using the Quantum ESPRESSO package, an open-source software for DFT. The tutorials are well chosen, designed for maximum effectiveness while requiring a minimum of the reader¿s time, and the book describes how the essential components are combined to create the practical applications based on the idea of modeling practical problems of materials. The book carefully explains how to prepare the platform to run the tutorials assisted by free software. This textbook is useful for students in experimental laboratories, for industrial researchers, and for those not majoring in theoretical studies but learning individually.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook covers the framework of first-principles analysis applied to materials using density functional theory (DFT). It provides a set of hands-on tutorials using the Quantum ESPRESSO package, an open-source software for DFT. The tutorials are well chosen, designed for maximum effectiveness while requiring a minimum of the reader's time, and the book describes how the essential components are combined to create the practical applications based on the idea of modeling practical problems of materials. The book carefully explains how to prepare the platform to run the tutorials assisted by free software. This textbook is useful for students in experimental laboratories, for industrial researchers, and for those not majoring in theoretical studies but learning individually.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book offers a unique learn-by-tutorial approach for ab initio quantum Monte Carlo (QMC) electronic state calculations. The ab initio QMC method is a representative Beyond DFT technique that overcomes challenges faced by the widely used density functional theory (DFT) in materials science. This is the first book focusing on simulation operations of ab initio QMC methods in a tutorial format. This book explains the theoretical background of the ab initio QMC method as a showcase of many-body electron theory attracting interest also from fundamental scientists dealing with quantum many-body problems. The content of this book is written in an accessible manner, targeting the same audience as the author s previous work, Ab initio Calculation Tutorial: For Materials Analysis, Informatics and Design. It is structured to allow beginners in simulation from experimental fields and industry to set up practice codes on their personal PCs and learn independently, without assuming prior knowledge of many-body electron theory or simulation science. Readers learn how to solve the problems on intermolecular binding forces in biomolecular systems, magnetic descriptions in spintronics, and material properties involving discontinuous density distributions such as surfaces, interfaces, and defects.