Coverart for item
The Resource Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys, edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon, (electronic resource)

Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys, edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon, (electronic resource)

Label
Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys
Title
Molecular Dynamics Simulations of Disordered Materials
Title remainder
From Network Glasses to Phase-Change Memory Alloys
Statement of responsibility
edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Contributor
Editor
Editor
Subject
Language
  • eng
  • eng
Summary
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
Member of
Dewey number
  • 519
  • 530.1
  • 530.41
  • 620.11
  • 620.14
http://bibfra.me/vocab/relation/httpidlocgovvocabularyrelatorsedt
  • r5C6ThdGOlA
  • K8eDlcNMIjk
  • X3oFprc4y_c
  • D95oD4_hxjY
Language note
English
LC call number
  • TA401-492
  • TA418.9.C57
Literary form
non fiction
Nature of contents
dictionaries
http://library.link/vocab/relatedWorkOrContributorName
  • Massobrio, Carlo.
  • Du, Jincheng.
  • Bernasconi, Marco.
  • Salmon, Philip S.
Series statement
Springer Series in Materials Science,
Series volume
215
http://library.link/vocab/subjectName
  • Structural materials
  • Physics
  • Mathematical physics
  • Applied mathematics
  • Engineering mathematics
  • Ceramics
  • Glass
  • Composites (Materials)
  • Composite materials
  • Solid state physics
  • Structural Materials
  • Numerical and Computational Physics, Simulation
  • Mathematical Applications in the Physical Sciences
  • Mathematical and Computational Engineering
  • Ceramics, Glass, Composites, Natural Materials
  • Solid State Physics
Label
Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys, edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon, (electronic resource)
Instantiates
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Content category
text
Content type code
  • txt
Contents
From the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions
Dimensions
unknown
Edition
1st ed. 2015.
Extent
1 online resource (540 p.)
Form of item
online
Isbn
9783319156750
Media category
computer
Media type code
  • c
Other control number
10.1007/978-3-319-15675-0
Specific material designation
remote
System control number
  • (CKB)3710000000402836
  • (EBL)2096708
  • (SSID)ssj0001500942
  • (PQKBManifestationID)11918300
  • (PQKBTitleCode)TC0001500942
  • (PQKBWorkID)11520286
  • (PQKB)11532038
  • (DE-He213)978-3-319-15675-0
  • (MiAaPQ)EBC2096708
  • (EXLCZ)993710000000402836
Label
Molecular Dynamics Simulations of Disordered Materials : From Network Glasses to Phase-Change Memory Alloys, edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon, (electronic resource)
Publication
Note
Description based upon print version of record
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
  • cr
Content category
text
Content type code
  • txt
Contents
From the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions
Dimensions
unknown
Edition
1st ed. 2015.
Extent
1 online resource (540 p.)
Form of item
online
Isbn
9783319156750
Media category
computer
Media type code
  • c
Other control number
10.1007/978-3-319-15675-0
Specific material designation
remote
System control number
  • (CKB)3710000000402836
  • (EBL)2096708
  • (SSID)ssj0001500942
  • (PQKBManifestationID)11918300
  • (PQKBTitleCode)TC0001500942
  • (PQKBWorkID)11520286
  • (PQKB)11532038
  • (DE-He213)978-3-319-15675-0
  • (MiAaPQ)EBC2096708
  • (EXLCZ)993710000000402836

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