Methane formation mechanism in the initial methanol-to-olefins process catalyzed by SAPO-34

被引:46
|
作者
Wei, Zhihong [1 ]
Chen, Yan-Yan [1 ]
Li, Junfen [1 ]
Wang, Pengfei [1 ]
Jing, Buqin [1 ]
He, Yue [1 ]
Dong, Mei [1 ]
Jiao, Haijun [1 ]
Qin, Zhangfeng [1 ]
Wang, Jianguo [1 ]
Fan, Weibin [1 ]
机构
[1] Chinese Acad Sci, Inst Coal Chem, State Key Lab Coal Convers, 27 South Taoyuan Rd, Taiyuan 030001, Peoples R China
基金
中国国家自然科学基金;
关键词
SURFACE METHOXY GROUPS; HYDROCARBON FORMATION; DIMETHYL ETHER; ZEOLITE H-ZSM-5; ACIDIC ZEOLITES; BOND FORMATION; KINETIC-MODEL; MTO REACTION; CO-REACTION; CONVERSION;
D O I
10.1039/c6cy00506c
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
A clear understanding of the methane formation mechanism in the initial MTO process is beneficial for the illustration of the initial C-H bond activation mechanism and the first C-C bond formation route. Thus, attempts are made here to unravel the methane formation pathway in the initial MTO process by elaborately designing experiments. It is shown that methane is generated together with formaldehyde or methoxymethyl cation by attacking the C-H bond of methanol or dimethyl ether (DME) with surface methoxy species (SMS). The reaction of DME and SMS provides strong evidence for the occurrence of C-H bond cleavage and the "methoxymethyl cation mechanism" in the initial MTO process.
引用
收藏
页码:5526 / 5533
页数:8
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