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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 18: Amorphous phase change materials: Structure, stability and relation with their crystalline phase
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Citations

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Chapter title
Amorphous phase change materials: Structure, stability and relation with their crystalline phase
Chapter number 18
Book title
Molecular Dynamics Simulations of Disordered Materials
Published in
ADS, June 2015
DOI 10.1007/978-3-319-15675-0_18
Book ISBNs
978-3-31-915674-3, 978-3-31-915675-0
Authors

Raty, Jean-Yves, Otjacques, C., Peköz, R., Lordi, V., Bichara, C., Jean-Yves Raty, Céline Otjacques, Rengin Peköz, Vincenzo Lordi, Christophe Bichara

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X Demographics

The data shown below were collected from the profile of 1 X user who shared this research output. Click here to find out more about how the information was compiled.
 Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 4 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 4 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 3 75%
Student > Postgraduate 1 25%
Readers by discipline Count As %
Physics and Astronomy 1 25%
Materials Science 1 25%
Unknown 2 50%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 1. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 18 June 2015.
All research outputs
#20,280,315
of 22,813,792 outputs
Outputs from ADS
#33,982
of 37,342 outputs
Outputs of similar age
#220,176
of 264,477 outputs
Outputs of similar age from ADS
#253
of 281 outputs
Altmetric has tracked 22,813,792 research outputs across all sources so far. This one is in the 1st percentile – i.e., 1% of other outputs scored the same or lower than it.
So far Altmetric has tracked 37,342 research outputs from this source. They receive a mean Attention Score of 4.6. This one is in the 1st percentile – i.e., 1% of its peers scored the same or lower than it.
Older research outputs will score higher simply because they've had more time to accumulate mentions. To account for age we can compare this Altmetric Attention Score to the 264,477 tracked outputs that were published within six weeks on either side of this one in any source. This one is in the 1st percentile – i.e., 1% of its contemporaries scored the same or lower than it.
We're also able to compare this research output to 281 others from the same source and published within six weeks on either side of this one. This one is in the 1st percentile – i.e., 1% of its contemporaries scored the same or lower than it.

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