Identification of the structure of the Bi promoted Pt non-oxidative coupling of methane catalyst: a nanoscale Pt3Bi intermetallic alloy

被引:33
作者
Chen, Johnny Zhu [1 ]
Wu, Zhenwei [1 ,3 ]
Zhang, Xiaoben [2 ]
Choi, Slgi [1 ]
Xiao, Yang [1 ]
Varma, Arvind [1 ]
Liu, Wei [2 ]
Zhang, Guanghui [1 ,4 ]
Miller, Jeffrey T. [1 ]
机构
[1] Purdue Univ, Davidson Sch Chem Engn, 180 Stadium Mall Dr, W Lafayette, IN 47907 USA
[2] Chinese Acad Sci, Dalian Inst Chem Phys, Dalian 116023, Liaoning, Peoples R China
[3] Sch Chem Engn, 443 Via Ortega, Stanford, CA 94305 USA
[4] Dalian Univ Technol, Sch Chem Engn, PSU DUT Joint Ctr Energy Res, State Key Lab Fine Chem, Dalian 116024, Liaoning, Peoples R China
基金
美国国家科学基金会;
关键词
PROPANE DEHYDROGENATION; ETHANE; CONVERSION; PLATINUM; ETHYLENE; SILICA; SN;
D O I
10.1039/c8cy02171f
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
Recently, stable non-oxidative conversion of methane (NOCM) for up to 8 h with a C-2 selectivity greater than 90% has been reported over Pt-Bi/ZSM-5 at moderate temperatures (600-700 degrees C). In this study, we show that the structure of the bimetallic nanoparticles on Pt-Bi/ZSM-5 catalyst is similar to Pt-Bi/SiO2. EXAFS indicates the formation of Pt-rich bimetallic Pt-Bi nanoparticles with Pt-Bi bond distance of 2.80 A. The XRD spectra (on SiO2) are consistent with cubic, intermetallic surface Pt3Bi phase on a Pt core. The Pt3Bi structure is not known in the thermodynamic phase diagram. In all catalysts, only a small fraction of Bi alloys with Pt. At high Bi loadings, excess Bi reduces at high temperature, covering the catalytic surface leading to a loss in activity. At lower Bi loadings with little excess Bi, the Pt3Bi surface is effective for non-oxidative coupling of CH4 (on ZSM-5) and propane dehydrogenation (on SiO2).
引用
收藏
页码:1349 / 1356
页数:8
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