First-principles investigation for M(CO)n/Ag(110) (M = Fe, Co, Ni, Cu, Zn, and Ag; n = 1, 2) systems: Geometries, STM images, and vibrational frequencies

Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 3, 2002, Pages 354151-354155

  Yuan, Lan Feng ^a   Yang, Jinlong ^a   Li, Qunxiang ^a   Zhu, Qing Shi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; COPPER; IRON; NICKEL; SILVER; ZINC;

ADSORPTION; ARTICLE; CLUSTER ANALYSIS; DENSITY GRADIENT; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; SCANNING TUNNELING MICROSCOPY; VALIDATION PROCESS; VIBRATION;

EID: 0037080979     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (30)