Cantitate/Preț
Produs
Total produse
Vezi coșul
Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems de Junko Habasaki

Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems

Autor Junko Habasaki
en Limba Engleză Hardback – dec 2020
Nanostructured materials with multiple components and complex structures are the current focus of research and are expected to develop further for material designs in many applications in electrochemical, colloidal, medical, pharmaceutical, and several other fields. 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. Nanoporous materials, nanocolloidal systems, and gels are useful in many applications and can be used in electric devices and storage, and for gas, ion, and drug delivery. The book gives an overview of the history, current status, and frontiers of the field. It also discusses the fundamental aspects related to the common behaviors of some of these systems and common analytical methods to treat them.
Citește tot Restrânge

Preț: 99321 lei

Preț vechi: 121123 lei
-18% Nou

Puncte Express: 1490
Preț estimativ în valută:
19017€ • 19802$ • 15778£

Carte tipărită la comandă

Livrare economică 13-27 februarie

 Adaugă în coș

Wish list
Gift list
Am citit!
Adaugă în listă
Preluare comenzi: 021 569.72.76

Specificații

ISBN-13: 9789814800778
ISBN-10: 9814800775
Pagini: 338
Ilustrații: 14 Line drawings, color; 14 Line drawings, black and white; 42 Halftones, color; 31 Halftones, black and white; 4 Tables, black and white; 56 Illustrations, color; 45 Illustrations, black and white
Dimensiuni: 152 x 229 x 23 mm
Greutate: 0.75 kg
Ediția:1
Editura: Jenny Stanford Publishing
Colecția Jenny Stanford Publishing

Public țintă

Academic and Professional Practice & Development

Cuprins

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

Notă biografică

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.

Descriere

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.