Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys

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....

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Detalles Bibliográficos
Autores principales: Massobrio, Carlo, Du, Jincheng, Bernasconi, Marco, Salmon, Philip S
Lenguaje:eng
Publicado: Springer 2015
Materias:
Mathematical Physics and Mathematics
Acceso en línea:http://cds.cern.ch/record/2269341
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author Massobrio, Carlo
Du, Jincheng
Bernasconi, Marco
Salmon, Philip S
author_facet Massobrio, Carlo
Du, Jincheng
Bernasconi, Marco
Salmon, Philip S
author_sort Massobrio, Carlo
collection CERN
description 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 firs
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institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2015
publisher Springer
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spelling cern-22693412021-04-21T19:11:07Zhttp://cds.cern.ch/record/2269341engMassobrio, CarloDu, JinchengBernasconi, MarcoSalmon, Philip SMolecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloysMathematical Physics and MathematicsThis 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 firsSpringeroai:cds.cern.ch:22693412015
spellingShingle Mathematical Physics and Mathematics
Massobrio, Carlo
Du, Jincheng
Bernasconi, Marco
Salmon, Philip S
Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title_full Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title_fullStr Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title_full_unstemmed Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title_short Molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
title_sort molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
topic Mathematical Physics and Mathematics
url http://cds.cern.ch/record/2269341
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AT dujincheng moleculardynamicssimulationsofdisorderedmaterialsfromnetworkglassestophasechangememoryalloys
AT bernasconimarco moleculardynamicssimulationsofdisorderedmaterialsfromnetworkglassestophasechangememoryalloys
AT salmonphilips moleculardynamicssimulationsofdisorderedmaterialsfromnetworkglassestophasechangememoryalloys

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