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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys: 215 (Springer Series in Materials Science, 215) - Softcover
Book 124 of 233: Springer Series in Materials Science
Synopsis
This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
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This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (eng)
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215)
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Molecular Dynamics Simulations of Disordered Materials
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering 'traditional' network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces. 552 pp. Englisch. Seller Inventory # 9783319375151
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Molecular Dynamics Simulations of Disordered Materials
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215)
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215)
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Molecular Dynamics Simulations of Disordered Materials | From Network Glasses to Phase-Change Memory Alloys
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Taschenbuch. Condition: Neu. Molecular Dynamics Simulations of Disordered Materials | From Network Glasses to Phase-Change Memory Alloys | Carlo Massobrio (u. a.) | Taschenbuch | Springer Series in Materials Science | xix | Englisch | 2016 | Springer | EAN 9783319375151 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. Seller Inventory # 107672004
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science, 215)
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Molecular Dynamics Simulations of Disordered Materials
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering 'traditional' network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 552 pp. Englisch. Seller Inventory # 9783319375151