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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

 
J. Habasaki, K. L. Ngai
Journal of Electroceramics   34 43-56   Feb 2015
© 2014, Springer Science+Business Media New York.Molecular dynamics (MD) simulations were performed to study the heterogeneous and anisotropic dynamics of lithium ions in lithium disilicate crystal. Mean squared displacements of Li ions show chang...
Junko Habasaki, K. L. Ngai
Journal of Chemical Physics   142    Jan 2015
© 2015 AIP Publishing LLC.The typical ionic liquid, 1-ethyl-3-methyl imidazolium nitrate (EMIM-NO<inf>3</inf>), was examined by molecular dynamics simulations of an all-atomistic model to show the characteristics of networks of cages and/or bonds ...
Junko Habasaki, Masamichi Ishikawa
Physical Chemistry Chemical Physics   16 24000-24017   Nov 2014
© the Owner Societies 2014.In the present work, large scale molecular dynamics (MD) simulations of nanocolloidal silica in aqueous NaCl solutions were performed using a fully atomistic model to study the microscopic structures and dynamics of the ...
K. L. Ngai, K. L. Ngai, J. Habasaki
Journal of Chemical Physics   141    Jan 2014
© 2014 AIP Publishing LLC.The cusp-like temperature dependence of the Debye-Waller factor or non-ergodicity parameter fQ(T) at some temperature Tcabove Tgfound by experiments in several fragile glassformers has been considered as critical evidence...

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