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Experiments and modeling of vapor-liquid equilibrium in DEEA- CO2-H2O system

机译:Dea-Co2-H2O系统中汽液平衡的实验与建模

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New vapor-liquid equilibrium (VLE) experimental data has been collected for DEEA in the concentration range of 1 to 4M at temperatures of 293K, 313K, 333K, and 353K for CO2 partial pressure in the range from 6.2kPa-100.8kPa. An empirical model has been established based on the experimental data. A comparison of experimental and predicted data gave absolute average deviation of 1.72%, 2.68%, 1.32%, and 10.32% for DEEA concentration of 1M, 2M, 3M, and 4M respectively. The Kent-Eisenberg (KE) model was chosen to predict vapor-liquid equilibrium for the DEEA-CO2-H2O system. Both the Henry's constant for N2O in aqueous DEEA and the equilibrium constant (K_(10)) for the dissociation of protonated amine were regressed. The absolute average deviations (AAD) for ln(K_(10)) for 1M, 2M, 3M, and 4M DEEA solution were 0.62%, 1.18%, 1.40% and 1.65% respectively, indicating excellent agreement. From these results, the KE model is well suited when DEEA concentration and temperature are low. The predictions in 1M and 2M are acceptable with the absolute average deviations of 3.28% and 5.10% respectively.
机译:在293k,313k,333k和353k的温度下,在6.2kpa-100.8kpa的范围内,在293k,313k,333k和353k的温度下,在浓度范围内的浓度范围内的浓度范围内的蒸汽液平衡(VLE)实验数据。基于实验数据建立了经验模型。实验性和预测数据的比较,分别具有1m,2m,3m和4m的浓度的绝对平均偏差为1.72%,2.68%,1.32%和10.32%。选择Kent-eisenberg(KE)模型以预测DEA-CO2-H2O系统的蒸汽液平衡。回归亨利在水下含量和平衡常数(K_(10))中进行质子化胺的平衡常数(K_(10))的恒定。 1M,2M,3M和4M Dea溶液的LN(K_(10))的绝对平均偏差(AAD)分别为0.62%,1.18%,1.40%和1.65%,表明良好的一致性。从这些结果来看,当DEA浓度和温度低时,KE模型非常适合。 1M和2M的预测可接受,绝对平均偏差分别为3.28%和5.10%。

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