【摘 要】
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The contribution of each fragment of metal-organic frameworks(MOFs)to the adsorption of sulfur compounds were investigated using density functional theory(DFT).
【出 处】
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第九届国际分子模拟与信息技术应用学术会议(ICMS&I2018)
论文部分内容阅读
The contribution of each fragment of metal-organic frameworks(MOFs)to the adsorption of sulfur compounds were investigated using density functional theory(DFT).The involved sulfur compounds are dimethyl sulfide(CH3SCH3),ethyl mercaptan(CH3CH2SH)and hydrogen sulfide(H2S).MOFs with different organic ligands(NH2-BDC,BDC and NDC),metal centers structures(M,M-M and M3O)and metal ions(Zn,Cu and Fe)were used to study their effects on sulfur species adsorption.The results revealed that,MOFs with coordinatively unsaturated sites(CUS)have the strongest binding strength with sulfur compounds,MOFs with NH2-BDC substituent group ligand comes second,followed by that with saturated metal center,and the organic ligands without substituent group has the weakest adsorption strength.Moreover,it was also found that,among different metal ions(Fe,Zn and Cu),MOFs with unsaturated Fe has the strongest adsorption strength for sulfur compounds.These results are consistent with our previous experimental observations,and therefore provide insights on the better design of MOFs for desulfurization application.
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