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HABASAKI Junko

 
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NameHABASAKI Junko
AffiliationTokyo Institute of Technology
SectionSchool of Materials and Chemical Technology
Job titleAssistant Professor
DegreeDoctor of Science
Research funding number10133331

Research Areas

 
  • Nano/Micro science / Nanostructural chemistry / 
  • Basic chemistry / Basic chemistry / 
  • Material engineering / Inorganic materials/Physical properties / 

Published Papers

 
Habasaki J.
Topics in Applied Physics   132 1-7   2017   [Refereed]
Dresselhaus M.S, Lee Y.P, Ossi P.M, Habasaki J, Leon C, Ngai K.L.
Topics in Applied Physics   132 61-88   2017   [Refereed]
Habasaki J, Leon C, Ngai K.L.
Topics in Applied Physics   132 89-250   2017   [Refereed]
Junko Habasaki
Journal of Chemical Physics   145    Nov 2016
© 2016 Author(s).In several nano-porous materials and their composites, enhancement of ionic conductivity has been reported and several mechanisms having different origins have been proposed so far. In the present work, ionic motion of Li ions in ...
Junko Habasaki, Akira Ueda
Journal of Non-Crystalline Solids   447 212-222   Sep 2016
© 2016 Elsevier B.V.Analytical expressions of non-equilibrium relaxation for the system with soft-core (SC) potential under the constant pressure condition (using the Andersen method) were derived for the first time and validity of them was confir...

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   

Association Memberships

 
The Japan Society of Calorimetry and Thermal Analysis

Research Grants & Projects

 
Relaxation Phenomina in glasses
Mixed alkali Effect in Silicate glasses