The Resource Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys, Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon

Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys, Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon

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
Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Contributor
Author
Subject
Genre
Language
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
Cataloging source
N$T
Dewey number
530.41
Illustrations
illustrations
Index
index present
LC call number
QC173.4.O73
LC item number
M65 2015eb
Literary form
non fiction
Nature of contents
  • dictionaries
  • bibliography
http://library.link/vocab/relatedWorkOrContributorName
  • Massobrio, C.
  • Du, Jincheng
  • Bernasconi, Marco
  • Salmon, P.
Series statement
Springer series in materials science
Series volume
volume 215
http://library.link/vocab/subjectName
  • Order-disorder models
  • Amorphous substances
  • Glass
  • Molecular dynamics
  • Nanostructured materials
  • SCIENCE / Energy
  • SCIENCE / Mechanics / General
  • SCIENCE / Physics / General
  • Amorphous substances
  • Glass
  • Molecular dynamics
  • Nanostructured materials
  • Order-disorder models
  • Chemical & Materials Engineering
  • Engineering & Applied Sciences
  • Materials Science
  • Materials Science
  • Structural Materials
  • Numerical and Computational Physics
  • Mathematical Applications in the Physical Sciences
  • Appl.Mathematics/Computational Methods of Engineering
  • Ceramics, Glass, Composites, Natural Methods
  • Solid State Physics
  • Mathematical physics
  • Mathematical modelling
  • Maths for engineers
  • Ceramics & glass technology
  • Spectrum analysis, spectrochemistry, mass spectrometry
  • Materials science
Label
Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys, Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Link
https://ezproxy.lib.ou.edu/login?url=http://link.springer.com/10.1007/978-3-319-15675-0
Instantiates
Publication
Antecedent source
unknown
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
txt
Content type MARC source
rdacontent
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
Extent
1 online resource
File format
unknown
Form of item
online
Governing access note
License restrictions may limit access
Isbn
9783319156750
Level of compression
unknown
Media category
computer
Media MARC source
rdamedia
Media type code
c
Note
SpringerLink
Other control number
10.1007/978-3-319-15675-0
Other physical details
illustrations.
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • (OCoLC)908030602
  • (OCoLC)ocn908030602
Label
Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys, Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Link
https://ezproxy.lib.ou.edu/login?url=http://link.springer.com/10.1007/978-3-319-15675-0
Publication
Antecedent source
unknown
Bibliography note
Includes bibliographical references and index
Carrier category
online resource
Carrier category code
cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
txt
Content type MARC source
rdacontent
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
Extent
1 online resource
File format
unknown
Form of item
online
Governing access note
License restrictions may limit access
Isbn
9783319156750
Level of compression
unknown
Media category
computer
Media MARC source
rdamedia
Media type code
c
Note
SpringerLink
Other control number
10.1007/978-3-319-15675-0
Other physical details
illustrations.
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • (OCoLC)908030602
  • (OCoLC)ocn908030602

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