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Junko Habasaki

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

研究分野

 
  • Nanotechnology/Materials / Inorganic materials / 
  • Nanotechnology/Materials / Basic physical chemistry / 
  • Nanotechnology/Materials / Nanostructure chemistry / 

学歴

 
 
 - 
1977
理学部, 東京教育大学
 

論文

 
J. Habasaki, K. L. Ngai
Journal of Chemical Physics   139    Aug 2013
Molecular dynamics simulations have been performed to study the structures along the pressure-volume diagram of network-glasses and melts exemplified by the lithium disilicate system. Experimentally, densification of the disilicate glass by elevat...
Junko Habasaki, Akira Ueda
Journal of Chemical Physics   138    Apr 2013
Molecular dynamics simulations were performed to study the thermal properties of a supercooled liquid near the glass transition regime and of glasses in a one-component soft-core system with the pair potential n(r) (σr)n, in which n 12. The result...
Junko Habasaki
AIP Conference Proceedings   1518 170-175   Mar 2013
Molecular dynamics simulations have been performed to learn temperature, composition, pressure dependencies of the diffusivity and structures in the system having ion channels and network formers. Validity of the thermodynamic scaling in the lithi...
K. L. Ngai, J. Habasaki, D. Prevosto, S. Capaccioli, S. Capaccioli, Marian Paluch
Journal of Chemical Physics   137    Jul 2012
By now it is well established that the structural α-relaxation time, τ α, of non-associated small molecular and polymeric glass-formers obey thermodynamic scaling. In other words, τ α is a function Φ of the product variable, ρ γT, where ρ is the d...
Hiroshi Abe, Ryunosuke Note, Hiroshi Mizuseki, Yoshiyuki Kawazoe, Junko Habasaki, Ikuyoshi Tomita
Journal of Inorganic and Organometallic Polymers and Materials   22 845-851   Jul 2012
In order to simulate the thermal behavior of one of the most useful inorganic-organic hybrid materials, octa-functional polyhedral oligomeric silsesquioxane (POSS), molecular dynamics (MD) simulations of crystals of POSSs having methyl, i-butyl, a...

書籍等出版物

 
HABASAKI Junko, Leon Carlos, Ngai,K.L (Part:共著)
Springer   Oct 2016   
Transworld Research Network   2003   
Transworld Research Network   2003   

講演・口頭発表等

 
HABASAKI Junko
Nano-Science and Technology-2016   Sep 2016   
HABASAKI Junko, Ngai,K.L
Annual World Congress of Advanced Materials-2016   Jun 2016   
HABASAKI Junko, Anna Gubarevich
Annual World Congress of Advanced Materials-2016   Jun 2016   
HABASAKI Junko, Ngai K.L
2nd International Workshop on Challenges of Atomistic Simulations of Glasses   Jun 2015   

所属学協会

 
The Japan Society of Calorimetry and Thermal Analysis , 日本物理学会 , 分子シミュレーション研究会 , 日本熱測定学会 , 日本化学会