DETERMINATION OF SURFACE GEOMETRIES FROM ANGULAR-DISTRIBUTIONS OF DEEP-CORE-LEVEL X-RAY PHOTO-ELECTRONS

被引:30
作者
FADLEY, CS [1 ]
KONO, S [1 ]
PETERSSON, LG [1 ]
GOLDBERG, SM [1 ]
HALL, NFT [1 ]
LLOYD, JT [1 ]
HUSSAIN, Z [1 ]
机构
[1] UNIV HAWAII,DEPT CHEM,HONOLULU,HI 96822
基金
美国国家科学基金会;
关键词
D O I
10.1016/0039-6028(79)90592-2
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
Significant anisotropies are found in deep-core-level X-ray photoemission from adsorbates, specifically c(2 × 2)O on Cu(001) and c(2 × 2)CO on Ni(001). The magnitudes are approximately Imaximum/Ibackground = 1.3-1.5. These effects are found to be due to low-angle surface scattering for O 1s emission from adsorbed O and intra-molecular forward scattering for C 1s emission from CO. A single-scattering theoretical model is found to well predict the observed effects, and this permits deriving new information concerning the bonding geometries of these adsorbates: that c(2 × 2)O has a fourfolf, in-plane geometry on Cu(001) and that c(2 × 2)CO has an average orientation within 12° of normal on Ni(001). The general use of such measurements for surface structural determinations is thus suggested. © 1979.
引用
收藏
页码:52 / 63
页数:12
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