期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
First-principles calculation of core-level binding energy shift in surface chemical processes 被引量:1
1
作者 ZENG ZhenHua MA XiuFang +1 位作者 ding wuchen LI WeiXue 《Science China Chemistry》 SCIE EI CAS 2010年第2期402-410,共9页
Combined with third generation synchrotron radiation light sources, X-ray photoelectron spectroscopy (XPS) with higher energy resolution, brilliance, enhanced surface sensitivity and photoemission cross section in rea... Combined with third generation synchrotron radiation light sources, X-ray photoelectron spectroscopy (XPS) with higher energy resolution, brilliance, enhanced surface sensitivity and photoemission cross section in real time found extensive applications in solid-gas interface chemistry. This paper reports the calculation of the core-level binding energy shifts (CLS) using the first-principles density functional theory. The interplay between the CLS calculations and XPS measurements to uncover the structures, adsorption sites and chemical reactions in complex surface chemical processes are highlight. Its application on clean low index (111) and vicinal transition metal surfaces, molecular adsorption in terms of sites and configuration, and reaction kinetics are domonstrated. 展开更多
关键词 first principles core-level binding energy shift surface chemical processes
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部