| Project/Area Number |
25871035
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| Research Category |
Grant-in-Aid for Young Scientists (B)
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| Allocation Type | Multi-year Fund |
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| Research Field |
Crystal engineering
Inorganic industrial materials
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| Research Institution | Fukui National College of Technology |
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Principal Investigator |
Ikeda Masahiro 福井工業高等専門学校, 一般科目(自然系), 講師 (80597667)
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| Project Period (FY) |
2013-04-01 – 2016-03-31
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| Project Status |
Completed (Fiscal Year 2015)
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| Budget Amount *help |
¥3,250,000 (Direct Cost: ¥2,500,000、Indirect Cost: ¥750,000)
Fiscal Year 2015: ¥780,000 (Direct Cost: ¥600,000、Indirect Cost: ¥180,000)
Fiscal Year 2014: ¥1,040,000 (Direct Cost: ¥800,000、Indirect Cost: ¥240,000)
Fiscal Year 2013: ¥1,430,000 (Direct Cost: ¥1,100,000、Indirect Cost: ¥330,000)
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| Keywords | 非晶質 / 結晶 / 拡散 / イオン伝導 / 失透 / 固体電解質 / シリカガラス / 粘性流動 / 非アレニウス性 / フラジリティー / アルカリ金属化合物 / アモルファス固体 |
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| Outline of Final Research Achievements |
It was found that a model of viscosity, the bond strength-coordination number fluctuation (BSCNF) model, reduces to the VFT law. It was shown that in terms of the model, a quantity NB, which gives the degree of cooperativity, is related with the diffusivity. We proposed a model for the non-Arrhenius ionic conductivity in solid electrolytes based on the BSCNF model. However, its meaning was extended to the ionic transport in solid state. According to the current model, the degree of a deviation in ionicity from the borderline that demarcates between the six-fold and four-fold coordinated compounds is correlated with the fluctuations in both the bond strength and the coordination number. In the present study, our group also tackled the problem of devitrification in silica glass with the contact of alkali metal compounds. The result suggested that the variation in the devitrification depth around 900°C and 1000°C is associated with the structural change that might occur in SiO2 crystal.
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