HABASAKI Junko

J-GLOBAL         Last updated: Mar 26, 2017 at 17:28
 
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Name
HABASAKI Junko
Affiliation
Tokyo Institute of Technology
Section
School of Materials and Chemical Technology
Job title
Assistant Professor
Degree
Doctor of Science
Research funding number
10133331

Research Areas

 
 

Published Papers

 
Junko Habasaki, Carlos Leon, K. L. Ngai
Topics in Applied Physics   132 551-562   Oct 2016
© Springer International Publishing Switzerland 2017.The importance of porous materials in applications to batteries has attracted the attention of researchers in many fields. Many materials having not only microscopic and mesoscopic pores but als...
Junko Habasaki, Carlos Leon, K. L. Ngai
Topics in Applied Physics   132 459-481   Oct 2016
© Springer International Publishing Switzerland 2017.When more than one kind of mobile ions are mixed in ionic conducting glasses, crystals and melts, there is non-linear decrease of conductivity or diffusivity, which can be as large as several or...
Junko Habasaki, Carlos Leon, K. L. Ngai
Topics in Applied Physics   132 9-60   Oct 2016
© Springer International Publishing Switzerland 2017.This chapter describes some models that are often used in trying to understand experimental data and fundamental questions in ion diffusion in ionically conducting materials. The basics of linea...
Habasaki J, Leon C, Ngai K.L.
Topics in Applied Physics   132 533-550   2017   [Refereed]
Habasaki J, Leon C, Ngai K.L.
Topics in Applied Physics   132 277-309   2017   [Refereed]

Books etc

 
Dynamics of Glassy, Crystalline and Liquid Ionic Conductors
HABASAKI Junko,Leon Carlos, Ngai,K.L. (Part:Joint Work)
Springer   Oct 2016   
Molecular Dynamics Studies of Ion Dynamics in Silicate Glasses
Transworld Research Network   2003   
Computational Chemistry using Personal Computer-Modeling and Simulation-
1992   

Conference Activities & Talks

 
Molecular Dynamics Simulations of Ion Dynamics in Porous Materials [Invited]
HABASAKI Junko
Nano-Science and Technology-2016   Sep 2016   
Molecular Dynamics Simulation of the Glass Transition in an Ionic Liquid [Invited]
HABASAKI Junko, Ngai,K.L.
Annual World Congress of Advanced Materials-2016   Jun 2016   
Molecular Dynamics Simulations of Silica-Nanocolloid-Water-NaCl Systems –A Role of Solvent for Structure Formation of Gels [Invited]
HABASAKI Junko, Anna Gubarevich
Annual World Congress of Advanced Materials-2016   Jun 2016   
Molecular Dynamics Simulation of Glass Transition in an Ionic Liquid -Topological Aspect of Infinitive Networks in a Fragile System- [Invited]
HABASAKI Junko , Ngai K.L.
2nd International Workshop on Challenges of Atomistic Simulations of Glasses   Jun 2015   
Molecular Dynamics Simulations of Silica-Nanocolloid–Water–NaCl Systems –Fractal Dimension Analysis of Aggregates and Gels [Invited]
HABASAKI Junko
EMN Meeting on Droplets   May 2015   

Research Grants & Projects

 
Relaxation Phenomina in glasses
Mixed alkali Effect in Silicate glasses