Molecular Dynamics of Nanostructures and Nanoionics

Molecular Dynamics of Nanostructures and Nanoionics

Habasaki, Junko

Pan Stanford Publishing Pte Ltd

03/2020

400

Dura

Inglês

9789814800778

Pré-lançamento - envio 15 a 20 dias após a sua edição

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1. Introduction to Molecular Dynamics Simulations of Complex Systems 2. Classification of Nanostructured Materials and Effects of Nano-Sizing 3. Nanostructures in Nanoionics and Colloidal Chemistry: Overview and Problems 4. Fundamentals of Molecular Dynamics (MD) Simulations and Tools for Examining Nanostructured Materials 5. Molecular Dynamics Simulations of Ionic Motions: Dynamic Heterogeneity as a Basis of Studies of Nanostructured Materials 6. Molecular Dynamics Simulations of Nanoporous Systems: Mechanism of Enhanced Dynamics of Ions 7. Molecular Dynamics Simulations of Nanoporous Systems: Dynamic heterogeneity, Self-organization of Voids and Self-healing Processes 8. Full Atomistic Simulations of Nanocolloidal Solutions: Formations of Clusters, Aggregates and Gels 9. Nanostructures of Aggregates and Gels Formed by Fully Atomistic Molecular Dynamics Simulations
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