摘要
根据采用微型反应色谱测得的乙醇在HZSM-5上脱水反应动力学数据,建立了乙醇脱水反应动力学的数学模型.经统计检验表明该数学模型预测数据与实验数据非常吻合,模型方程和估计的参数值均具高显著性.标准偏差σ=0.00874467、相关系数的平方r2=0.9998032。
The mathematical model for dehydrated kinetics of ethanol over HZSM 5 zeolite has been established based on experimentally determined data of ethanol dehydrated kinetics by using microreactchromatography. It is shown by results from statistical analysis that parameter estimates and the mathematical model selected are very approximate. Standard deviation σ and correlation coefficient r 2 are 0.008 744 67 and 0.999 803 2, respectively. It indicates that the mathematical model is accurate and it can represent the real processes of ethanol dehydrated over HZSM 5 zeolite.
出处
《兰州大学学报(自然科学版)》
CAS
CSCD
北大核心
1996年第4期105-109,共5页
Journal of Lanzhou University(Natural Sciences)
关键词
乙醇
数学模型
分子筛
脱水反应
催化剂
乙醚
ethanol catalysis dehydrated HZSM 5 zeolite mathematical model