Molecular Dynamics Simulations Disordered (25 results)
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
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Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
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Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
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Molecular Dynamics Simulations of Disordered Materials
Massobrio, Carlo|Du, Jincheng|Bernasconi, Marco|Salmon, Philip S.
Language: English
Published by Springer International Publishing, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Language: English
Published by Springer International Publishing, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Condition: New. pp. 548.
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
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More imagesLanguage: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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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.
Language: English
Published by Springer International Publishing, Springer International Publishing, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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 dyn…amics 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.
Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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 molecu…lar 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.
Language: English
Published by Springer Verlag, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Paperback. Condition: Brand New. reprint edition. 552 pages. 9.25x6.10x1.18 inches. In Stock.
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Hardcover. Condition: Brand New. 2015 edition. 552 pages. 9.25x6.25x1.25 inches. In Stock.
Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Molecular Dynamics Simulations of Disordered Materials; From Network Glasses to Phase-Change Memory Alloys (Publisher series: Springer Series in Materials Science.)
Massobrio, Carlo (editors) (With Marco Bernasconi, Jincheng Du & Philip S. Salmon.)
Published by Springer 978-3-319-15674-3, Cham
- Hardcover
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[978-3-319-15674-3] 2015. (Hardcover) Near fine, no dust jacket. 529pp. Black & white and color illustrations, charts, tables, formulas, references, index. The top corners are lightly bumped. Publisher series: Springer Series in Materials Science 215. (Science, Chemistry, Science).
Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Condition: new. Questo è un articolo print on demand.
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
- Print on Demand
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Language: English
Published by Springer International Publishing Okt 2016, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.
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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 t…he 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.
Language: English
Published by Springer International Publishing Mai 2015, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
- Print on Demand
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.
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Buch. 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.
Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Condition: New. Print on Demand pp. 548.
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Language: English
Published by Springer, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
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Seller: Biblios, frankfurt am main, HESSE, GermanyBiblios
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Condition: New. PRINT ON DEMAND pp. 548.
Language: English
Published by Springer, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
- Print on Demand
Seller: Biblios, frankfurt am main, HESSE, GermanyBiblios
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Condition: New. PRINT ON DEMAND 562.
Language: English
Published by Springer International Publishing, Springer International Publishing Mai 2015, 2015
Series: Book 125 of 233 - Springer Series in Materials Science
- Hardcover
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Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germanybuchversandmimpf2000
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Buch. 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 m…olecular 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.
Language: English
Published by Springer International Publishing, Springer International Publishing Okt 2016, 2016
Series: Book 125 of 233 - Springer Series in Materials Science
- Softcover
- Print on Demand
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germanybuchversandmimpf2000
Contact seller5-star sellerCondition: New
£ 141.30
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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 u…se 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.
