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Molecular Dynamics Simulations of Disordered Materials - From Network Glasses to Phase-Change Memory Alloys (Hardcover, 2015 ed.)
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Molecular Dynamics Simulations of Disordered Materials - From Network Glasses to Phase-Change Memory Alloys (Hardcover, 2015 ed.)
Series: Springer Series in Materials Science, 215
Expected to ship within 12 - 17 working days
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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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