TEMPERATURE-PROGRAMMED REDUCTION OF SILICA-SUPPORTED PT/NI CATALYSTS STUDIED BY XANES

被引:53
|
作者
JENTYS, A
MCHUGH, BJ
HALLER, GL
LERCHER, JA
机构
[1] VIENNA TECH UNIV, INST PHYS CHEM, GETREIDEMARKT 9, A-1060 VIENNA, AUSTRIA
[2] YALE UNIV, DEPT CHEM ENGN, NEW HAVEN, CT 06520 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1992年 / 96卷 / 03期
关键词
D O I
10.1021/j100182a056
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
The reduction of bimetallic silica-supported Pt/Ni chloride catalyst precursors was followed by means of X-ray absorption spectroscopy. Quantitative analysis of the near-edge structures (XANES) of the Pt L(III) and the Ni K edge was used to follow the reduction kinetics of each metal phase. The reduction to the final material occurred in two steps: In the first, the reduction of Pt atoms and Ni atoms adjacent to Pt took place (forming a bimetallic phase); in the second, the reduction of the remaining Ni atoms occurred (forming a separate Ni phase). In the reduced bimetallic particles, XANES indicates electron transfer from Ni to Pt atoms compared to the monometallic particles.
引用
收藏
页码:1324 / 1328
页数:5
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