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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.

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Detail Information
Series Title
Springer Series in Materials Science
Call Number
-
Publisher
: .,
Collation
XIX, 529
Language
ISBN/ISSN
978-3-319-15674-3
Classification
NONE
Content Type
text
Media Type
computer
Carrier Type
online resource
Edition
1
Subject(s)
Mathematical Physics
Theoretical
Mathematical and Computational Physics
Structural Materials
Condensed Matter Physics
Ceramics
Specific Detail Info
-
Statement of Responsibility
Other Information
Cataloger
Hamdani
Source
-
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No other version available

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