Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems

Author:   Junko Habasaki
Publisher:   Pan Stanford Publishing Pte Ltd
ISBN:  

9789814800778


Pages:   318
Publication Date:   01 December 2020
Format:   Hardback
Availability:   Manufactured on demand   Availability explained
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Molecular Dynamics of Nanostructures and Nanoionics: Simulations in Complex Systems


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Author:   Junko Habasaki
Publisher:   Pan Stanford Publishing Pte Ltd
Imprint:   Pan Stanford Publishing Pte Ltd
Weight:   0.748kg
ISBN:  

9789814800778


ISBN 10:   9814800775
Pages:   318
Publication Date:   01 December 2020
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

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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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