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Molecular Dynamics Simulations of Disordered Materials

Overview of attention for book
Cover of 'Molecular Dynamics Simulations of Disordered Materials'

Table of Contents

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    Book Overview
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    Chapter 1 The Atomic-Scale Structure of Network Glass-Forming Materials
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    Chapter 2 First-Principles Molecular Dynamics Methods: An Overview
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    Chapter 3 Metadynamics Simulations of Nucleation
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    Chapter 4 Challenges in Modeling Mixed Ionic-Covalent Glass Formers
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    Chapter 5 Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective
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    Chapter 6 Recrystallization of Silicon by Classical Molecular Dynamics
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    Chapter 7 Challenges in Molecular Dynamics Simulations of Multicomponent Oxide Glasses
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    Chapter 8 Structural Insight into Transition Metal Oxide Containing Glasses by Molecular Dynamic Simulations
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    Chapter 9 Modelling Networks in Varying Dimensions
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    Chapter 10 Rationalizing the Biodegradation of Glasses for Biomedical Applications Through Classical and Ab-initio Simulations
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    Chapter 11 Topological Constraints, Rigidity Transitions, and Anomalies in Molecular Networks
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    Chapter 12 First-Principles Modeling of Binary Chalcogenides: Recent Accomplishments and New Achievements
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    Chapter 13 Molecular Modeling of Glassy Surfaces
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    Chapter 14 Rings in Network Glasses: The $$\mathrm{B_2O_3}$$ B 2 O 3 Case
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    Chapter 15 Functional Properties of Phase Change Materials from Atomistic Simulations
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    Chapter 16 Molecular Dynamics Simulations of Disordered Materials
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    Chapter 17 The Prototype Phase Change Material $${\mathrm{Ge}_2}{\mathrm{Sb}_2}{\mathrm{Te}_5}$$ Ge 2 Sb 2 Te 5 : Amorphous Structure and Crystallization
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    Chapter 18 Amorphous phase change materials: Structure, stability and relation with their crystalline phase
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    Chapter 19 Transition Metals in Phase-Change Memory Materials: Impact upon Crystallization
Attention for Chapter 7: Challenges in Molecular Dynamics Simulations of Multicomponent Oxide Glasses
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Citations

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Chapter title
Challenges in Molecular Dynamics Simulations of Multicomponent Oxide Glasses
Chapter number 7
Book title
Molecular Dynamics Simulations of Disordered Materials
Published in
ADS, January 2015
DOI 10.1007/978-3-319-15675-0_7
Book ISBNs
978-3-31-915674-3, 978-3-31-915675-0
Authors

Jincheng Du

View on publisher site
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 33 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 33 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 7 21%
Student > Doctoral Student 5 15%
Professor > Associate Professor 4 12%
Student > Bachelor 2 6%
Student > Postgraduate 2 6%
Other 4 12%
Unknown 9 27%
Readers by discipline Count As %
Materials Science 14 42%
Engineering 4 12%
Physics and Astronomy 1 3%
Chemistry 1 3%
Chemical Engineering 1 3%
Other 0 0%
Unknown 12 36%

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