Design and preparation of highly active Pt-Pd/C catalyst for the oxygen reduction reaction
Li, Huanqiao; Sun, Gongquan; Li, Na; Sun, Shiguo; Su, Dangsheng; Xin, Qin
刊名journal of physical chemistry c
2007-04-19
卷号111期号:15页码:5605-5617
通讯作者孙公权
产权排序1;1
英文摘要orr (oxygen reduction reaction) has been studied on pt-pd/c catalyst both experimentally and theoretically to gain insight into the promotion effect of ptpd nanoclusters to orr and to provide guidelines for the design of an improved orr catalyst. first, pt3pd1/c, pt1pd1/c, and pt/c catalysts were prepared by the polyol process in ethylene glycol solution and characterized by xrd (x-ray diffraction), tem ( transmission electron microscope), and cv ( cyclic voltammetry) techniques. xrd patterns reveal that all the catalysts have disordered face-centered cubic structures similar to the commercial pt/c catalyst. low-resolution tem images indicate that the dispersion of the metal nanoparticles on the carbon support is uniform and in a narrow particle size range for pt3pd1/c and pt/c catalysts, while for pt1pd1/c catalyst, the dispersion of the metal nanoparticles on the carbon support is uneven with a little agglomeration. point resolved eds ( energy dispersive x-ray spectroscopy) of the individual particles have shown that both pt and pd are represented in the single nanoparticle for the pt-pd/c catalysts. cv tests show that pd-containing catalysts of pt3pd1/c and pt1pd1/c have different features in the hydrogen adsorption-desorption region from pure pt/c catalyst. the catalytic activity of pt3pd1/c for orr is a little improved compared with pt/c or pt1pd1/c catalyst in rde ( rotating disk electrode) measurement. detailed work reveals that the activity of orr could be further improved on pt-pd/c catalyst with pt rich on the metal nanoparticles surface. this point is consistent with the theoretical calculation results. dft ( density function theory) studies on the adsorption and dissociation of o-2 on ptpd cluster indicate that the presence of pd atoms facilitates the dissociation of o-2 on pt sites.
WOS标题词science & technology ; physical sciences ; technology
类目[WOS]chemistry, physical ; nanoscience & nanotechnology ; materials science, multidisciplinary
研究领域[WOS]chemistry ; science & technology - other topics ; materials science
关键词[WOS]effective core potentials ; methanol fuel-cell ; formic-acid ; molecular calculations ; cathode catalyst ; phosphoric-acid ; o-2 reduction ; particle-size ; alloys ; platinum
收录类别SCI
原文出处true
语种英语
WOS记录号WOS:000245635500010
公开日期2010-11-30
内容类型期刊论文
源URL[http://159.226.238.44/handle/321008/99271]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Chinese Acad Sci, Dalian Inst Chem Phys, Direct Alcohol Fuel Cell Lab, Dalian 116023, Peoples R China
2.Chinese Acad Sci, Grad Sch, Beijing 100039, Peoples R China
3.Chinese Acad Sci, Dalian Inst Chem Phys, Lab Fuel Cell, Dalian 116023, Peoples R China
4.Liaoning Normal Univ, Coll Chem & Chem Engn, Dalian 116029, Peoples R China
5.ELCASS, Fritz Haber Inst Max Planck Soc, Dept Inorgan Chem, D-14195 Berlin, Germany
6.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
推荐引用方式
GB/T 7714
Li, Huanqiao,Sun, Gongquan,Li, Na,et al. Design and preparation of highly active Pt-Pd/C catalyst for the oxygen reduction reaction[J]. journal of physical chemistry c,2007,111(15):5605-5617.
APA Li, Huanqiao,Sun, Gongquan,Li, Na,Sun, Shiguo,Su, Dangsheng,&Xin, Qin.(2007).Design and preparation of highly active Pt-Pd/C catalyst for the oxygen reduction reaction.journal of physical chemistry c,111(15),5605-5617.
MLA Li, Huanqiao,et al."Design and preparation of highly active Pt-Pd/C catalyst for the oxygen reduction reaction".journal of physical chemistry c 111.15(2007):5605-5617.
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace