Highly efficient oxidative desulfurization of dibenzothiophene using Ni modified MoO3 catalyst

被引:87
|
作者
Cao, Ying [1 ,4 ]
Wang, Huixiang [1 ]
Ding, Ruimin [1 ]
Wang, Liancheng [1 ]
Liu, Zhong [2 ,3 ]
Lv, Baoliang [1 ]
机构
[1] Chinese Acad Sci, Inst Coal Chem, State Key Lab Coal Convers, Taiyuan 030001, Shanxi, Peoples R China
[2] Chinese Acad Sci, Qinghai Inst Salt Lakes, Key Lab Comprehens & Highly Efficient Utilizat Sa, Xining, Qinghai, Peoples R China
[3] Key Lab Salt Lake Resources Chem Qinghai Prov, Xining 810008, Qinghai, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
中国国家自然科学基金; 山西省青年科学基金;
关键词
Oxidative desulfurization; Dibenzothiophene; Ni modified MoO3; DEEP DESULFURIZATION; SELECTIVE ADSORPTION; DIESEL FUEL; ALPHA-MOO3; NANOBELTS; OXYGEN VACANCIES; SULFUR-COMPOUNDS; MOLYBDENUM; PERFORMANCE; FE; 4,6-DIMETHYLDIBENZOTHIOPHENE;
D O I
10.1016/j.apcata.2019.117308
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ni modified MoO3 (Ni-MoO3) had been synthesized by a facile one-step hydrothermal technique and was used for oxidative desulfurization (ODS) of dibenzothiophene (DBT) in the decalin/acetonitrile biphasic system with H2O2 as oxidant, the effect of different operating conditions was investigated. Under the optimal reaction condition, Ni-MoO3 catalyst showed excellent ODS performance toward DBT, the highest sulfur removal efficiency can be up to 99.8% and sulfur content was wiped out from 5000 to 10 ppm, which is more effective than the recent reported MoO3-based catalysts. The reaction kinetics obeyed the pseudo-first-order equation with an apparent rate constant of 0.076 min(-1), which is twice that of pure MoO3 (0.035 min(-1)). The ODS mechanism of DBT with Ni-MoO3 was explored by combining radical scavenger, FT-IR experiments and theoretical analysis, proving that surface oxygen vacancies and Lewis acid sites play important roles in the high-efficiency ODS reaction with Ni-MoO3 catalyst.
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页数:8
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