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Kinetics and thermodynamics studies on the decompositions of phosphogypsum in different atmospheres

机译:作者:王莹,王莹,王莹,王莹,王莹,王莹

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In this study, the decomposition of phosphogypsum at different atmospheres of pure CO, N_2 and 10% of CO were investigated to gain knowledge about the thermal decomposition of phosphogypsum. It was found that the starting decomposition temperature is 820°C in pure CO, the temperatures are 1080°C for N_2 and 890°C for 10% of CO, respectively. Quantitative XRD method was applied to determine the amounts of CaSO_4, CaO and CaS in the residues. The results indicate that CaS was mainly formed during Phosphogypsum decomposition in pure CO. In N_2 CaO is the main residue from reactions, accompanying a small amount of CaS, and there are CaO and CaS in the decomposed productions, in 10% of CO. Moreover, The Starink,Kissinger and Flynn-Wall-Ozawa methods were used to calculate the kinetic parameters, respectively. The results have shown that the activation energy is in the range of 290.84-317.34 kJ/mol for in pure CO, 335.98-360.90 kJ/mol for 10% CO, 476.39 kJ/mol for N_2.
机译:在这项研究中,研究了纯CO,N_2和10%CO的不同大气的磷酸缺口的分解,以获得关于磷酸缺口的热分解的知识。结果发现,起始分解温度在纯CO中为820℃,温度为1080℃,对于N_2和890℃分别为10%的CO。施用定量XRD方法以确定残留物中CasO_4,CaO和Cas的量。结果表明,在纯CO中的磷酸缺口分解过程中主要形成CA。在N_2 CAO中,来自反应的主要残留物,伴随着少量的CAS,并且在10%的CO的分解生产中存在CaO和Cas。此外,奖项,基辛格和Flynn-Wall-ozawa方法分别用于计算动力学参数。结果表明,活化能量为纯CO,335.98-360.90 kJ / mol的90.84-317.34kJ / mol的范围为10%CO,476.39kJ / mol的N_2。

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