ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
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ISBN: 9783527671571
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ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
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ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
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2013, ISBN: 9783527671571
Fundamentals, Simulation, and Applications, eBooks, eBook Download (EPUB,PDF), 1. Auflage, [PU: Wiley-VCH], Wiley-VCH, 2013
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Interatomic Bonding in Solids: Fundamentals, Simulation, and Applications Valim Levitin Author - nuovo livro
ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
ISBN: 9783527671571
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the p… mais…
2013, ISBN: 9783527671571
Fundamentals, Simulation, and Applications, eBooks, eBook Download (EPUB,PDF), 1. Auflage, [PU: Wiley-VCH], Wiley-VCH, 2013
Dados bibliográficos do melhor livro correspondente
Dados detalhados do livro - Interatomic Bonding in Solids: Fundamentals, Simulation, and Applications Valim Levitin Author
EAN (ISBN-13): 9783527671571
ISBN (ISBN-10): 3527671579
Ano de publicação: 2013
Editor/Editora: Wiley Digital >16
Livro na base de dados desde 2014-03-19T16:29:15-03:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2024-01-30T10:30:34-03:00 (Sao Paulo)
Número ISBN/EAN: 3527671579
Número ISBN - Ortografia alternativa:
3-527-67157-9, 978-3-527-67157-1
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: levitin valim, levit, molecular electronic structure theory
Título do livro: bon, bond, interatomic bonding solids, solid, simulation
Dados da editora
Autor: Valim Levitin
Título: Interatomic Bonding in Solids - Fundamentals, Simulation, and Applications
Editora: Wiley-VCH; Wiley-VCH
320 Páginas
Ano de publicação: 2013-12-05
Língua: Inglês
124,99 € (DE)
124,99 € (AT)
Available
EA; E101; E-Book; Nonbooks, PBS / Chemie; Materialwissenschaft; Verstehen; Chemie; Chemistry; Computational Chemistry & Molecular Modeling; Computational Chemistry u. Molecular Modeling; Festkörpermechanik; Festkörperphysik; Maschinenbau; Materials Science; Materialwissenschaften; Materialwissenschaften / Theorie, Modellierung u. Simulation; Mechanical Engineering; Physics; Physik; Solid Mechanics; Solid State Physics; Theory, Modeling & Simulation; Computational Chemistry u. Molecular Modeling; Festkörpermechanik; Materialwissenschaften / Theorie, Modellierung u. Simulation; Festkörperphysik; BB
The connection between the quantum behavior of the structure elements of a substance and the parameters that determine the macroscopic behavior of materials has a major influence on the properties exhibited by different solids. Although quantum engineering and theory should complement each other, this is not always the case. This book aims to demonstrate how the properties of materials can be derived and predicted from the features of their structural elements, generally electrons. In a sense, electronic structure forms the glue holding solids together and it is central to determining structural, mechanical, chemical, electrical, magnetic, and vibrational properties. The main part of the book is devoted to an overview of the fundamentals of density functional theory and its applications to computational solid-state physics and chemistry. The author shows the technique for construction of models and the computer simulation methods in detail. He considers fundamentals of physical and chemical interatomic bonding in solids and analyzes the predicted theoretical outcome in comparison with experimental data. He applies first-principle simulation methods to predict the properties of transition metals, semiconductors, oxides, solid solutions, and molecular and ionic crystals. Uniquely, he presents novel theories of creep and fatigue that help to anticipate, and prevent, possibly fatal material failures. As a result, readers gain the knowledge and tools to simulate material properties and design materials with desired characteristics. Due to the interdisciplinary nature of the book, it is suitable for a variety of markets from students to engineers and researchers.Outros livros adicionais, que poderiam ser muito similares com este livro:
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