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Junko Habasaki - Molecular Dynamics of Nanostructures and Nanoionics, Inbunden

Inbunden, Engelska, 2020

Molecular Dynamics of Nanostructures and Nanoionics

Simulations in Complex Systems

Av Junko Habasaki

2709 kr

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Beskrivning
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.
Produktinformation
  • Utgivningsdatum: 2020-12-01
  • Mått: 152 x 229 x 25 mm
  • Vikt: 748 g
  • Format: Inbunden
  • Språk: Engelska
  • Antal sidor: 318
  • Förlag: Pan Stanford Publishing Pte Ltd
  • ISBN: 9789814800778
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Mer information

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.

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