Junko Habasaki

Molecular Dynamics of Nanostructures and Nanoionics

Simulations in Complex Systems

• Gebundenes Buch

Produktbeschreibung

This book discusses complex nanostructured systems exemplified by nanoporous silicates, spontaneously formed gels from silica-nanocolloidal solutions, and related systems and examines them using molecular dynamics simulations.

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Produktdetails

• Verlag: Taylor & Francis Ltd (Sales)
• Seitenzahl: 318
• Erscheinungstermin: 1. Dezember 2020
• Englisch
• Abmessung: 231mm x 155mm x 23mm
• Gewicht: 771g
• ISBN-13: 9789814800778
• ISBN-10: 9814800775
• Artikelnr.: 59993406

Autorenporträt

Junko Habasaki is senior scientist II at Schrödinger K.K., Japan. She graduated in chemistry from Tokyo University of Education, Japan, in 1977 and obtained her PhD in chemistry from Tokyo Metropolitan University in 1984. She was an assistant professor at Tokyo Institute of Technology and an invited professor of physics at Université de Lille 1, France (2007-2008). Dr. Habasaki retired from the Tokyo Institute of Technology in March 2020. Her research focuses on the dynamics and structures of glasses, ionic liquids, and related systems using molecular dynamics simulations. She is a coauthor of the award-winning book Dynamics of Glassy, Crystalline and Liquid Ionic Conductors and also a technical committee member of the International Commission on Glass, TC27: Atomistic Simulation.

Inhaltsangabe

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