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Molecular Dynamics Simulations of Disordered Materials
13 Angebote vergleichen
Preise | Dez. 15 | Apr. 19 | Okt. 19 |
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Schnitt | € 0,00 | € 139,60 | € 132,36 |
Nachfrage |
Molecular Dynamics Simulations of Disordered Materials (2015)
ISBN: 9783319156743 bzw. 3319156748, in Deutsch, Springer-Verlag Gmbh Mai 2015, neu.
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. 529 pp. Englisch.
Molecular Dynamics Simulations of Disordered Materials
ISBN: 9783319156750 bzw. 3319156756, vermutlich in Englisch, Springer Shop, neu, E-Book, elektronischer Download.
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. eBook.
Molecular Dynamics Simulations of Disordered Materials - From Network Glasses to Phase-Change Memory Alloys
ISBN: 9783319156750 bzw. 3319156756, vermutlich in Englisch, Springer International Publishing, neu, E-Book, elektronischer Download.
Molecular Dynamics Simulations of Disordered Materials: 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. Englisch, Ebook.
Molecular Dynamics Simulations of Disordered Materials - From Network Glasses to Phase-Change Memory Allyos
ISBN: 9783319156743 bzw. 3319156748, in Deutsch, Springer-Verlag Gmbh, gebundenes Buch, neu.
Molecular Dynamics Simulations of Disordered Materials: 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. Englisch, Buch.
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Allyos
ISBN: 9783319156743 bzw. 3319156748, in Deutsch, Springer International Publishing AG, gebundenes Buch, neu.
BRAND NEW, Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Allyos, Carlo Massobrio, Jincheng Du, Marco Bernasconi, Phil S. Salmon, 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.
Molecular Dynamics Simulations of Disordered Materials. From Network Glasses to Phase-Change Memory Alloys (2015)
ISBN: 9783319156743 bzw. 3319156748, in Deutsch, Springer, gebundenes Buch, gebraucht.
9783319156743 Hardback, This listing is a new book, a title currently in-print which we order directly and immediately from the publisher.
Molecular Dynamics Simulations of Disordered Materials (2015)
ISBN: 9783319156750 bzw. 3319156756, vermutlich in Englisch, Springer International Publishing, Taschenbuch, neu.
Molecular Dynamics Simulations of Disordered Materials
ISBN: 9783319156750 bzw. 3319156756, vermutlich in Englisch, neu, E-Book, elektronischer Download.
Molecular Dynamics Simulations of Disordered Materials (2015)
ISBN: 9783319156750 bzw. 3319156756, vermutlich in Englisch, neu, E-Book, elektronischer Download.