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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 / Physical chemistry / 
  • Material engineering / Inorganic materials/Physical properties / 

Published Papers

 
J. Habasaki, R. Casalini, K. L. Ngai
Journal of Physical Chemistry B   114 3902-3911   Mar 2010
Experimentally, superpositioning of dynamic properties such as viscosity, relaxation times, or diffusion coefficients under different conditions of temperature T, pressure P, and volume V by the scaling variable TV (where γ is a material constant)...
C. León, J. Habasaki, K. L. Ngai
Zeitschrift fur Physikalische Chemie   223 1311-1325   Dec 2009
For solution of the problem of conductivity relaxation and diffusion of ions in ionic conductors with high density of ions, it is essential not to neglect treatment of the effects of many-ion dynamics. This view is shared by the Coupling Model (CM...
F. Affouard, M. Descamps, L. C. Valdes, J. Habasaki, P. Bordat, K. L. Ngai
Journal of Chemical Physics   131(10) 104510   Sep 2009
The breakdown of the Stokes-Einstein relation was investigated for three glass-forming models composed of mixtures of Lennard-Jones A-B particles, which have been constructed by modifying the shape of the interaction potential between A particles....
L. C. Valdes, F. Affouard, M. Descamps, J. Habasaki
Journal of Chemical Physics   130(15) 154505   May 2009
Mixing effects have been investigated from molecular dynamics simulations at constant number of particles, volume, and temperature on the Kob-Andersen glass-forming Lennard-Jones atomic mixture Ax B1-x for 0≤x≤1 compositions. Upon cooling, crystal...
JUNKO HABASAKI, Kia Ngai
ANALYTICAL SCIENCES OCTOBER 2008, VOL. 24 2008 c The Japan Society for Analytical Chemistry      2009

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