Characterization of a Hexagonal Phosphorus Adlayer on Platinum (111)

被引:9
作者
Heikkinen, Olli [1 ]
Pinto, Hugo [2 ]
Sinha, Godhuli [1 ]
Hamalainen, Sampsa K. [1 ]
Sainio, Jani [1 ]
Oberg, Sven [3 ]
Briddon, Patrick R. [4 ]
Foster, Adam S. [2 ]
Lahtinent, Jouko [1 ]
机构
[1] Aalto Univ, Sch Sci, Dept Appl Phys, FI-00076 Aalto, Finland
[2] Aalto Univ, Sch Sci, Dept Appl Phys, COMP Ctr Excellence, FI-00076 Aalto, Finland
[3] Lulea Univ Technol, Dept Engn Sci & Math, S-97187 Lulea, Sweden
[4] Newcastle Univ, Sch Elect & Elect Engn, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
基金
芬兰科学院;
关键词
ADSORPTION; PT(111); DEACTIVATION; CATALYSTS; ALGORITHM; SURFACES; SULFUR;
D O I
10.1021/jp5126816
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
Platinum is a well-known catalytic metal whose efficiency can be degraded by the adsorption of impurities. Using different characterization techniques, such as scanning tunnelling microscopy, low-energy electron diffraction, and X-ray photoelectron spectroscopy, we present a study of phosphorus adsorption on a platinum (111) surface. Under saturation and after annealing at 750 degrees C, phosphorus was Observed to form an ordered hexagonal adlayer with a (4 root 3 x 4 root 3)-R30 degrees symmetry. On the basis. of density functional theory calculations, we propose a model for the phosphorus adlayer, consisting of either P-13 or P-14 clusters. In addition, carbon monoxide adsorption as a function of the phosphorus coverage was also investigated. We found that the phosphorus adlayer prevents carbon monoxide adsorption on Pt(111) reducing its catalytic efficiency.
引用
收藏
页码:12291 / 12297
页数:7
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