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Protective behavior of an SO_2/CO_2 gas mixture for molten AZ91D alloy 被引量:1
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作者 Liang Weizhong Gao Qiu +2 位作者 Chen Fu Liu Honghui Zhao Zhenhua 《China Foundry》 SCIE CAS 2012年第3期226-230,共5页
The protective behavior for a molten AZ91D alloy in an open melting furnace was investigated under a protective gas mixture containing 3% SO2 and 97% CO2, and the protection mechanism was discussed. Experimental resul... The protective behavior for a molten AZ91D alloy in an open melting furnace was investigated under a protective gas mixture containing 3% SO2 and 97% CO2, and the protection mechanism was discussed. Experimental results show that the gas mixture provides effective protection for AZ91D melt in the temperature range from 680 ℃ to 730 ℃. The microstructure, chemical composition and phase composition of the surface film formed on the molten AZ91D alloy were analyzed using scanning electron microscopy (SEM) with energy dispersive spectrometer (EDS) and X-ray diffraction (XRD). The SEM results demonstrate that the surface films with an average thickness between 0.5 pm and 2 pm are dense and coherent in the protected temperature range. The EDS results reveal that the surface film mainly contains elements S, C, O, AI and Mg. The XRD results show that the surface film consists of MgO, MgS and a small amount of C phase. 展开更多
关键词 AZ91D alloy protective behavior so2/CO2 gas mixture surface film
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The analytical potential energy function of flue gas SO_2(X^1A_1)
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作者 伍冬兰 谢安东 +1 位作者 余晓光 万慧军 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第4期207-212,共6页
The equilibrium structure of flue gas SO2 is optimized using the density functional theory (DFT)/B3P86 method and CC-PV5Z basis. The result shows that it has a bent (C2v, X1A1) ground state structure with an angle... The equilibrium structure of flue gas SO2 is optimized using the density functional theory (DFT)/B3P86 method and CC-PV5Z basis. The result shows that it has a bent (C2v, X1A1) ground state structure with an angle of 119.1184°. The vibronic frequencies and the force constants are also calculated. Based on the principles of atomic and molecular reaction statics (AMIIS), the possible electronic states and reasonable dissociation limits for the ground state of SO2 molecule are determined. The potential functions of SO and 02 are fitted by the modified Murrell-Sorbie+c6 (M-S+c6) potential function and the fitted parameters, the force constants and the spectroscopic constants are obtained, which are all close to the experimental values. The analytic potential energy function of the SO2 (X1A1) molecule is derived using the many-body expansion theory. The contour liues are constructed, which show the static properties of SO2 (XIA1), such as the equilibrium structure, the lowest energies, the most possible reaction channel, etc. 展开更多
关键词 flue gas so2 analytical potential energy function many-body expansion theory
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STUDY ON THE PHYSICAL CHEMICALPROPERTIES OF FFA-1 ION EXCHANGE FIBER 被引量:1
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作者 Yuan Siguo Wang Yi +2 位作者 Lan suqin Lu Yun Zeng Hanmin 《Chinese Journal of Reactive Polymers》 1998年第2期54-60,共7页
The physical and chemical properties of FFA-1 ion exchange fiber have beencharacterized with IR spectrum. thermal analysis and SEM means. The PH titrationcurve, swelling rate, mechanical properties, resistance drop of... The physical and chemical properties of FFA-1 ion exchange fiber have beencharacterized with IR spectrum. thermal analysis and SEM means. The PH titrationcurve, swelling rate, mechanical properties, resistance drop of filter layer as well asthe dynamic adsorption for SO2 was determined These experiments provided theessential parameters for the practical application of FFA-1 material in adsorption oftoxic gases. 展开更多
关键词 FFA-I ion exchange fiber PROPERTIES ADSORPTION so2 gas
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