Rchr
J-GLOBAL ID：200901056030774810
Update date: Nov. 19, 2024
Habasaki Junko
ハバサキ ジュンコ | Habasaki Junko
Affiliation and department：
Job title：
Assistant Professor
Research field (3)：
Inorganic materials
, Basic physical chemistry
, Nanostructure chemistry
Research theme for competitive and other funds (4)：
- Mixed alkali Effect in Silicate glasses
- Relaxation Phenomina in glasses
- アルカリケイ酸塩ガラスにおける混合アルカリ効果
- ガラスにおける緩和現象
Papers (118)：
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Junko Habasaki, Carlos Leon, K. L. Ngai. Some Applications and Further Problems. DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS. 2017. 132. 551-562
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Junko Habasaki, Carlos Leon, K. L. Ngai. The Mixed Alkali Effect Examined by Molecular Dynamics Simulations. DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS. 2017. 132. 459-481
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Junko Habasaki, Carlos Leon, K. L. Ngai. Theories and Models of Ion Diffusion. DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS. 2017. 132. 9-60
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Junko Habasaki, Carlos Leon, K. L. Ngai. Practical Introduction to the MD Simulations of Ionic Systems. DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS. 2017. 132. 533-550
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Junko Habasaki, Carlos Leon, K. L. Ngai. Nanoionics. DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS. 2017. 132. 277-309
ｍore...
Books (5)：
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Dynamics of Glassy, Crystalline and Liquid Ionic Conductors
Springer 2016
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Molecular Dynamics Studies of Ion Dynamics in Silicate Glasses
Transworld Research Network 2003
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Molecular Dynamics Studies of Ion Dynamics in Silicate Glasses
Transworld Research Network 2003
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Computational Chemistry using Personal Computer-Modeling and Simulation-
1992
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化学におけるパソコン利用講習会-モデリングとシミュレーションー
日本化学会関東支部 1992
Lectures and oral presentations (63)：
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Molecular Dynamics Simulations of Ion Dynamics in Porous Materials
(Nano-Science and Technology-2016 2016)
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Molecular Dynamics Simulation of the Glass Transition in an Ionic Liquid
(Annual World Congress of Advanced Materials-2016 2016)
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Molecular Dynamics Simulations of Silica-Nanocolloid-Water-NaCl Systems -A Role of Solvent for Structure Formation of Gels
(Annual World Congress of Advanced Materials-2016 2016)
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Molecular Dynamics Simulation of Glass Transition in an Ionic Liquid -Topological Aspect of Infinitive Networks in a Fragile System-
(2nd International Workshop on Challenges of Atomistic Simulations of Glasses 2015)
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Molecular Dynamics Simulations of Silica-Nanocolloid-Water-NaCl Systems -Fractal Dimension Analysis of Aggregates and Gels
(EMN Meeting on Droplets 2015)
ｍore...
Works (1)：
-
分子動力学によるイオン伝導性ガラスの動的不均一構造の解析
2007 - 2009
Education (1)：
Professional career (1)：
- Doctor of Science (Tokyo Metropolitan University)
Association Membership(s) (5)：
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
