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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Những tác giả chính: Massobrio, C, Du, J, Bernasconi, M
Định dạng: Sách
Ngôn ngữ:English
Được phát hành: Springer 2016
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Truy cập trực tuyến:https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/59777
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spelling oai:scholar.dlu.edu.vn:DLU123456789-597772023-11-11T06:51:35Z Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys Massobrio, C Du, J Bernasconi, M Glass Amorphous substances Order-disorder models 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. 2016-03-09T02:19:40Z 2016-03-09T02:19:40Z 2015 Book 978-3-319-15675-0 978-3-319-15674-3 https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/59777 en application/pdf Springer
institution Thư viện Trường Đại học Đà Lạt
collection Thư viện số
language English
topic Glass
Amorphous substances
Order-disorder models
spellingShingle Glass
Amorphous substances
Order-disorder models
Massobrio, C
Du, J
Bernasconi, M
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys
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 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.
format Book
author Massobrio, C
Du, J
Bernasconi, M
author_facet Massobrio, C
Du, J
Bernasconi, M
author_sort Massobrio, C
title 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_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_sort molecular dynamics simulations of disordered materials: from network glasses to phase-change memory alloys
publisher Springer
publishDate 2016
url https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/59777
_version_ 1819770738542903296