| Project/Area Number |
11555195
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| Research Category |
Grant-in-Aid for Scientific Research (B)
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| Allocation Type | Single-year Grants |
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| Section | 展開研究 |
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| Research Field |
Metal making engineering
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| Research Institution | Waseda University |
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Principal Investigator |
FUWA Akio School of Science and Engineering, Professor, 理工学部, 教授 (60139508)
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| Co-Investigator(Kenkyū-buntansha) |
ISHIZAKI Takehiro Japan Society for the Promoticn of Science, 特別研究員
齋藤 永宏 日本学術振興会, 特別研究員
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| Project Period (FY) |
1999 – 2002
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| Project Status |
Completed (Fiscal Year 2002)
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| Budget Amount *help |
¥13,500,000 (Direct Cost: ¥13,500,000)
Fiscal Year 2002: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 2001: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 2000: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 1999: ¥11,400,000 (Direct Cost: ¥11,400,000)
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| Keywords | Dioxins / Thermodynamic Parameter / Quantum Chemistry Calculation / dioxins / ab initio MO / thermodynamic / ad initio molecular orbital method / thermodynamic equilibrium calculation / sulfur dioxide / inhibitors / heterogeneous reaction / ab initio molecular orbital calculation / catalyst / copper / Dioxins / Thermodynamic / Semi-empiricalMO |
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| Research Abstract |
In this study, Thermodynamic research and its reaction dynamics of dioxins for the gas phase were analyzed using ab-initio molecular orbital method using thermodynamic equilibrium caloulation and quantum chemistry calculation. This study aided to analyze the following point.
1 Calculation of the themodynamic paraieters of dioxins using semi-inperial molecular orbital method with PM3 Hamiltonian.
2 Equilibrium calculation of dibenazo-dioxin, dibenzo-furan and bifhenyl for the gas phase in the C-H-O system.
3 Thermodynamic viewpoint of the influence of oxygan and hydrogen chloride on dioxins generation/decomposition behavior
4 Thaniodynaniic viewfoint of the influence of sulfur dioxide addition on dioxins generation/deccnposition behavior
5 Analysis of catalytic effect of copper on PCDDs generation reaction using ab-initio molecular orbital calculation
6 Analysis of minimum energy path on high toxic polycolorinated dibenzo-para-dixons gaieration reaction considering cosper catalyst using ad-initio molecular orbital calculation
7 Specification of elementary reaction path on polychlorinated biphenyls genoration from polychlorinated benzenes in heterogeneous phase using ab-initio molecular orbital calculation
8 Analysis of mechanism on chlorinaticn of dioxin precursor substances in heterogeneous system
In this study, it has been clarified the follows point (a) Calculation of the high precision thennodynaraic parameters of dioxin, (b) Proposal of real operation condition of capacitating to dioxins decoraposition, (c) investigation of availability for suppression of dioxins using addition of inhibitors and (d) identification of generation reaction. These results are obtained that these new knowledge of scholarly and industrial are important indicator for establishing dioxins inhibition/decomposition technique.
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