首页> 外文期刊>The Journal of Supercritical Fluids >Mathematical model of supercritical CO_2 adsorption on activated carbon Effect of operating conditions and adsorption scale-up
【24h】

Mathematical model of supercritical CO_2 adsorption on activated carbon Effect of operating conditions and adsorption scale-up

机译:超临界CO_2吸附活性炭的数学模型运行条件和吸附放大的影响

获取原文
获取原文并翻译 | 示例
           

摘要

A general mathematical model for supercritical CO_2 adsorption on activated carbon has been developed.Adsorption curves obtained with a laboratory plant (adsorber of 10ml) have been fitted by with this model and the results have been extrapolated to adjust the breakthrough curves obtained with a pilot plant (adsorber of 11).Moreover a wide range of operating conditions has been covered,extraction pressures from 14.7 to 20.0MPa,temperatures between 30 and 50°C and CO2 flow-rates ranging between 0.12 and 0.36kg/h.The proposed model takes into account equilibrium (adsorption isotherm),diffusion in the solid (effective diffusion coefficient,D_e),mass-transfer from the bulk of the fluid phase to the surface of the solid (mass-transfer coefficient related to the supercritical solvent,k_f),axial dispersion (effective dispersion coefficient,D_(az)) and a first order reversible adsorption/desorption reaction at the solid surface site (adsorption and desorption kinetic constants,k_a and K_(d)).In order to get a suitable adjust,the experimental adsorption curves have been represented by this model by fitting the kinetic coefficients (k_a,D_e and D_(az)) to the experimental curves,obtained from the laboratory installation.The parameters k_f and K_d are calculated,k_f by well-known correlation and k_d by the determination of adsorption isotherm.A fair good fitting of all the available experimental laboratory results has been obtained using D_e values ranging between 2.4 and 4.8 x 10~9 m~2/s,D_(a2) values of 1.2-3.2 m2/s and k_a values of 1.4-1.5 m~3/kg s.With these optimised parameters it is possible to model the adsorption curves obtained with the pilot plant with reasonable accuracy (standard deviation,7-11%).
机译:建立了超临界CO_2吸附在活性炭上的通用数学模型,该模型拟合了实验室设备(10ml吸附剂)获得的吸附曲线,并推断出结果以调整中试设备获得的突破曲线(11的吸附器)。此外,它涵盖了广泛的运行条件,萃取压力为14.7至20.0MPa,温度在30至50°C之间,CO2流量在0.12至0.36kg / h之间。考虑到平衡(吸附等温线),固体中的扩散(有效扩散系数,D_e),从大部分液相到固体表面的质量转移(与超临界溶剂有关的质量转移系数,k_f),轴向弥散度(有效弥散系数D_(az))和固体表面一级的一级可逆吸附/解吸反应(吸附和解吸动力学常数k_a和K_(d))。为了进行适当的调整,该模型通过将动力学系数(k_a,D_e和D_(az))拟合到实验室安装的实验曲线上来表示实验吸附曲线。参数k_f和K_d为通过已知的相关性计算k_f,通过确定吸附等温线确定k_d。使用2.4至4.8 x 10〜9 m〜2 / s的D_e值获得了所有可用实验实验室结果的良好拟合。 (a2)值为1.2-3.2 m2 / s,k_a值为1.4-1.5 m〜3 / kg s。有了这些优化的参数,就有可能以合理的精度对中试装置获得的吸附曲线进行建模(标准偏差,7 -11%)。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号