首页|采用理想吸附溶液理论和维里方程对MAF stu-1(Zn/Cd)吸附CO2的计算研究

采用理想吸附溶液理论和维里方程对MAF stu-1(Zn/Cd)吸附CO2的计算研究

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新型双金属MAF stu-1(Zn/Cd))吸附剂具有较好的CO2吸附性能及循环稳定性,其CO2吸附容量最大可达93 cm3/g,但缺乏该吸附剂对于非纯CO2二元混合气的分离性能和再生性能的研究。采用理想吸附溶液理论和维里方程对金属Cd改性后吸附剂MAF stu-1的混合气体分离性能和脱附再生性能进行拟合计算,结果表明,MAF stu-1(w(Cd)=5%)吸附剂的CO2吸附热约为36 kJ/mol,远小于工业上CO2吸附剂;且当V(CO2)∶V(N2)=15∶85时,该吸附剂对CO2/N2的吸附选择性达134,较未改性前MAF stu-1(MOF)吸附剂的吸附选择性提高14。5%。通过理想吸附溶液理论和维里方程对金属Cd改性吸附剂MAF stu-1的分离性能和脱附再生性能进行拟合计算,可为吸附剂MAF stu-1(w(Cd)=5%)的高吸附性能研究提供理论依据。
Study on CO2 Adsorption by MAF stu-1(Zn/Cd)Using Ideal Adsorption Solution Theory and the Virial Equation
The novel bimetallic MAF stu-1(Zn/Cd)adsorbent demonstrates excellent CO2 adsorption perfor-mance and cyclic stability,with a maximum CO2 adsorption capacity of 93 cm3/g.However,its separation and regeneration performance for binary mixtures containing impure CO2 remains under-explored.Fitting calcula-tions using Ideal Adsorption Solution Theory(IAST)and the Virial Equation on the Cd-modified adsorbent show that MAF stu-1(5%Cd)has a CO2 adsorption enthalpy of about 36 kJ/mol,which is much lower than that of industrial CO2 capture materials.Furthermore,the CO2/N2(V/V=15∶85)separation factor reaches 134,representing a 14.5%improvement compared to the unmodified MOF.This study aims to provide theo-retical support for the high adsorption performance of MAF stu-1(5%Cd)through its separation and regenera-tion performance fitting calculations using Ideal Adsorption Solution Theory and the Virial Equation.

ideal adsorption solution theoryVirial equationCO2 adsorptionMAF stu-1

管信毅、魏小娟、郭丹、王胜平

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天津大学化工学院,天津 300072

宁夏大学化学化工学院,宁夏银川 750021

理想吸附溶液理论 维里方程 CO2吸附 MAF stu-1

2024

宁夏大学学报(自然科学版)
宁夏大学

宁夏大学学报(自然科学版)

CSTPCD
影响因子:0.377
ISSN:0253-2328
年,卷(期):2024.45(4)