On the electronic structure of the pure and oxygen covered Ru(0 0 0 1) surface

Surface Science

Volumn 497, Issue 1-3, 2002, Pages 305-310

  Bester, G ^a   Fahnle M ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Chemisorption; Density functional calculations; Oxygen; Ruthenium; Single crystal surfaces; Surface relaxation and reconstruction

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; CHEMISORPTION; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; RUTHENIUM; WAVE EQUATIONS;

COVALENT BONDS; SURFACE RELAXATION;

SINGLE CRYSTALS;

EID: 0037137906     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01660-0     Document Type: Article

References (14)