Comparison of the adsorption of N2 on Ru(1 0 9) and Ru(0 0 1) - A detailed look at the role of atomic step and terrace sites

Surface Science

Volumn 601, Issue 17, 2007, Pages 3533-3547

  Morgan Jr , Gregg A ^a   Sorescu, Dan C ^b   Kim, Yu Kwon ^b   Yates Jr , John T ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

^b NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

Author keywords

Infrared reflection absorption spectroscopy (IRAS); Nitrogen; Ruthenium; Singleton frequency; Stepped single crystal surface; Temperature programmed desorption (TPD)

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; NITROGEN; RUTHENIUM; SURFACE PROPERTIES;

INFRARED REFLECTION ABSORPTION SPECTROSCOPY (IRAS); SINGLETON FREQUENCY; STEPPED SINGLE CRYSTAL SURFACES; TEMPERATURE PROGRAMMED DESORPTION (TPD);

CRYSTAL ATOMIC STRUCTURE;

EID: 34548026229     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.06.019     Document Type: Article

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