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作 者:汪信 牛均宁[1] 张海燕 忻新泉 戴安邦[1] Wang Xin;Niu Junning;Zhang Haiyan;Xin Xinquan;Dai Anbang(Coordination Chemistry Research Institute Nanjing University,Nanjing)
机构地区:[1]南京大学配位化学研究所 [2]南京华东工学院化工系
出 处:《高等学校化学学报》1986年第12期1061-1066,共6页Chemical Journal of Chinese Universities
摘 要:研究了表面配合物的热分解动力学问题,计算了若干MgO的表面Madelung常数,并把H_(2)C_(3)O_(4)-MgO体系的热分解动力学问题转化为均匀表面的迭加问题处理。对于更复杂的体系,基于表面能量的不均匀性,提出了动力学方程。This paper deals with the kinetic problem of the thermal decomposition of surface coordination compounds.Considering the different influence of various crystal planes,several surface Maderung constants of MgO were computed,and the decomposition kinetics of H_(2)C_(2)O_(4)-MgO system was treated,as an accumulation of homogeneous surfaces For more complicated systems,according to the energetic heterogeneity on the surface,a kinetic equation has been proposed:da/dt=Ae^(-(E+C_(1)α+C_(2)α^(2))/RT)(1-α)^(n) where a denotes the degree of conversion,t the time,Athe frequency factor,Ethe initial activation energy,Rthe gas constant,Tthe temperature,n the reaction order,and C_(1) and C_(2) arc constants.The calculated results arc in agreement with those of experiments.
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