Molecular Dynamics of Nanostructures and Nanoionics
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10

(FIVE YEARS 10)

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Published By Jenny Stanford Publishing

9781003044901

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Molecular Dynamics Simulations of Ionic Motions: Dynamic Heterogeneity as a Basis of Studies of Nanostructured Materials

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-5 ◽

2020 ◽

pp. 119-157

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nanostructured Materials ◽

Dynamic Heterogeneity ◽

Dynamics Simulations

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Afterword

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-10 ◽

2020 ◽

pp. 307-309

Author(s):

Junko Habasaki

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Full Atomistic Simulations of Nanocolloidal Solutions: Formation of Clusters, Aggregates, and Gels

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-8 ◽

2020 ◽

pp. 241-271

Author(s):

Junko Habasaki

Keyword(s):

Atomistic Simulations

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Nanostructures in Nanoionics and Colloidal Chemistry: Overview and Problems

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-3 ◽

2020 ◽

pp. 49-74

Author(s):

Junko Habasaki

Keyword(s):

Colloidal Chemistry

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Molecular Dynamics Simulations of Nanoporous Systems: Dynamic Heterogeneity, Self-Organization of Voids, and Self-Healing Processes

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-7 ◽

2020 ◽

pp. 203-240

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Self Organization ◽

Self Healing ◽

Dynamic Heterogeneity ◽

Dynamics Simulations ◽

Healing Processes

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Classification of Nanostructured Materials and Effects of Nano-Sizing

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-2 ◽

2020 ◽

pp. 11-48

Author(s):

Junko Habasaki

Keyword(s):

Nanostructured Materials

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Nanostructures of Aggregates and Gels Formed by Fully Atomistic Molecular Dynamics Simulations

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-9 ◽

2020 ◽

pp. 273-305

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Nanoporous Systems: Mechanism of Enhanced Dynamics of Ions

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-6 ◽

2020 ◽

pp. 159-202

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Fundamentals of Molecular Dynamics (MD) Simulations and Tools for Examining Nanostructured Materials

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-4 ◽

2020 ◽

pp. 75-117

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Nanostructured Materials ◽

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Introduction to Molecular Dynamics Simulations of Complex Systems

Molecular Dynamics of Nanostructures and Nanoionics ◽

10.1201/9781003044901-1 ◽

2020 ◽

pp. 1-10

Author(s):

Junko Habasaki

Keyword(s):

Molecular Dynamics ◽

Complex Systems ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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