Adsorptive desulfurization from the model fuels by functionalized UiO-66(Zr)

被引:102
|
作者
Zhang, Xiong-Fei [1 ]
Wang, Zhongguo [1 ]
Feng, Yi [1 ]
Zhong, Yuxia [1 ]
Liao, Jiaqiang [1 ]
Wang, Yaquan [1 ]
Yao, Jianfeng [1 ,2 ]
机构
[1] Nanjing Forestry Univ, Coll Chem Engn, Nanjing 210037, Jiangsu, Peoples R China
[2] Jiangsu Key Lab Biomass Based Green Fuels & Chem, Jiangsu Key Lab Chem & Utilizat Agr & Forest Biom, Nanjing 210037, Jiangsu, Peoples R China
基金
中国博士后科学基金;
关键词
Adsorptive desulfurization; UiO-66(Zr); Functional groups; Sulfur-containing compounds; METAL-ORGANIC FRAMEWORKS; NITROGEN-CONTAINING COMPOUNDS; ACTIVATED CARBON; SELECTIVE ADSORPTION; DIESEL FUEL; SULFUR-COMPOUNDS; GRAPHENE OXIDE; LIQUID FUELS; REMOVAL; DENITROGENATION;
D O I
10.1016/j.fuel.2018.07.035
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Metal organic frameworks (MOFs) have recently emerged as promising candidates for efficient removal of sulfur-containing compounds (SCCs) from liquid fuels. In this study, adsorptive desulfurization (ADS) is performed by adsorbing thiophene (TP) and benzothiophene (BT) from model fuels over pristine and functionalized UiO-66 (Zr). The introduction of amino (-NH2) and carboxylic (-COOH) groups reduces the porosity of UiO-66. However, the adsorption capacities of functionalized UiO-66 improved remarkably. Especially for the adsorbent functionalized with amino moieties (UiO-66-NH2), its maximum adsorption capacities for TP (29.5 mg S/g) and BT (35.7 mg S/g) are 1.7 and 1.8 times to that of bare UiO-66. The superior performance of UiO-66-NH2 is ascribed to the higher availability of hydrogen-bond donor sites in the surface and the favorable interactions between H atoms of -NH2 and sulfur species. UiO-66-COOH is beneficial for the adsorption of SCCs than that of pristine UiO-66 because of the existence of acid-base interactions. Moreover, the reusability of UiO-66-NH2 is confirmed by regenerating it via a simple solvent washing.
引用
收藏
页码:256 / 262
页数:7
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