Vibrational analysis of the NH+N coadsorbate on Ru(0001)

被引:21
作者
Dietrich, H
Jacobi, K
Ertl, G
机构
[1] Fritz-Haber-Insitut Max-Planck-G., D-14195, Berlin
关键词
coadsorption; HREELS; hydrogen; NH; nitrogen; ruthenium; thermal desorption spectroscopy;
D O I
10.1016/S0039-6028(96)01392-1
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
Using high-resolution electron energy loss spectroscopy (HREELS) and thermal desorption spectroscopy (TDS) we studied the thermal decomposition of NH, on the Ru(0001) surface. Exposing Ru(0001) to high doses of NH, at sample temperatures above the desorption temperature of NH, a thermally stabilized N + NH coadsorbate phase is formed in which a relatively large coverage of N + NH (theta(N + NH)=0.47) can be achieved. In this phase NH is stable up to 460 K. The thermal destabilization is accompanied by a first-order desorption of hydrogen and nitrogen. The thermal stabilization is discussed taking into account the different work Function changes upon NH and N adsorption. Within the N + NH phase the Ru-NH stretch mode intensity is very weak. Similarities with the Cs + CO system are discussed.
引用
收藏
页码:308 / 312
页数:5
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