Structural determination of the Pd{110}(2x1)p2mg-CO system by means of high-energy x-ray photoelectron diffraction

被引：11

作者：

Locatelli, A ^{[1
]}

Brena, B ^{[1
]}

Comelli, G ^{[1
]}

Lizzit, S ^{[1
]}

Paolucci, G ^{[1
]}

Rosei, R ^{[1
]}

机构：

[1] UNIV TRIESTE,DIPARTMENTO FIS,I-34127 TRIESTE,ITALY

来源：

PHYSICAL REVIEW B | 1996年 / 54卷 / 04期

关键词：

D O I：

10.1103/PhysRevB.54.2839

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The adsorption geometry of CO in the (2x1)p2mg phase on Pd(110) has been determined by means of an application of high-energy x-ray photoelectron diffraction, which achieves adsorption site sensitivity in a forward scattering geometry. Information about the surface structure is extracted from the azimuthal angle dependence of the surface component of the Pd 3d(5/2) photoemission peak. Surface sensitivity is obtained by working at grazing emission angles. The experimental data are compared with single scattering cluster simulations, giving clear evidence that the CO molecules are located in short-bridge sites. The estimated Pd-C distance is 1.86+/-0.09 Angstrom. A CO tilt angle of 24+/-3 degrees from the surface normal was determined by means of the C 1s polar scan along the plane normal to the [001] direction.

引用

页码：2839 / 2845

页数：7

共 57 条

[1] CONFORMATIONAL-CHANGES IN CHEMISORBED CO ON NI(110) DUE TO MOLECULAR-INTERACTIONS - AN ESDIAD STUDY [J].