日本の女性研究者

ナノ・マイクロ科学

Researcher List >> HABASAKI Junko
 

HABASAKI Junko

 
Avatar
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 Chemical Physics   129(19) 194501   Dec 2008
Molecular dynamics simulations have been performed to study the complex and heterogeneous dynamics of ions in ionic liquids. The dynamics of cations and anions in 1-ethyl-3-methyl imidazolium nitrate (EMIM- N O3) are characterized by van Hove func...
J. Habasaki, K. L. Ngai
Analytical Sciences   24 1321-1327   Oct 2008
Molecular dynamics (MD) simulations have been performed to study the dynamics near the glass transition regime of molecular ions in ionic liquids. The glass transition temperature in the simulated 1-ethyl-3-methyl imidazolium nitrate (EMIM-NO3) sy...
J. Habasaki, K. L. Ngai
Journal of Chemical Physics   129(3) 034503   Jul 2008
We have performed the molecular dynamics simulations of ionically conducting lithium metasilicate, Li2SiO3, to get a more in depth understanding of the heterogeneous ion dynamics by separating out the partial contributions from localized and diffu...
J. Habasaki, F. Affouard, M. Descamps, K. L. Ngai
AIP Conference Proceedings   982 154-159   Mar 2008
We have performed molecular dynamics simulations (MD) of three glass-forming binary Lennard-Jones (LJ) mixtures in order to clarify the mechanism responsible for the breakdown of the Stokes-Einstein relation and the role of the anharmonicity of th...
J. Habasaki
Journal of Non-Crystalline Solids   353(41-43) 3956-3968   Nov 2007
Molecular dynamics simulations were performed to study the complex and heterogeneous dynamics of ions in ionically conducting glasses. The dynamics of Li ions in lithium silicate glasses have been characterized by van-Hove functions, fractal dimen...

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