A density-functional study on the atomic geometry and adsorption of the Cu(1 0 0) c(2 × 2)/N Surface

Surface Science

Volumn 600, Issue 17, 2006, Pages 3419-3426

  Tao, Xiang Ming ^a   Tan, Ming Qiu ^a   Zhao, Xin Xin ^a   Chen, Wen Bin ^a   Chen, Xin ^a   Shang, Xue Fu ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

Chemisorption; Cu(1 0 0) c(2 2) N surface; Density functional theory calculations; Scanning tunneling microscopy; STM

Indexed keywords

ADSORPTION; ATOMS; CHEMISORPTION; MATHEMATICAL MODELS; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTIES;

ADSORPTION PROPERTIES; ATOMIC GEOMETRY; DENSITY-FUNCTIONAL THEORY CALCULATIONS; SURFACE GEOMETRY;

COPPER COMPOUNDS;

EID: 33748291403     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.06.032     Document Type: Article

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