Investigation of the scanning tunneling microscopy image, the stacking pattern and the bias-voltage dependent structural instability of 2,2′-bipyridine molecules adsorbed on Au(111) in terms of electronic structure calculations

Bulletin of the Korean Chemical Society

Volumn 29, Issue 2, 2008, Pages 438-444

  Suh, Youngsun ^a   Sung, Soo Park ^b   Kang, Jinhee ^a   Yong, Gyoo Hwang ^a   Jung, D ^a   Dong, Hee Kim ^c   Kee, Hag Lee ^a   Whangbo, M H ^d  

^a Wonkwang University   (South Korea)

^b Samsung Electro Mechanics   (South Korea)

^c Kunsan National University   (South Korea)

^d NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

2,2 bipyridine on Au(111); Adsorbate surface interaction; First principles calculations; Scanning tunneling microscopy image interpretation; Tight binding band calculations

Indexed keywords

ADSORBATES; BIAS VOLTAGE; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; MONOLAYERS; SCANNING TUNNELING MICROSCOPY;

ADSORBATE-SURFACE INTERACTION; FIRST PRINCIPLES CALCULATIONS; STACKING PATTERN; STRUCTURAL INSTABILITY; TIGHT BINDING BAND CALCULATIONS;

PYRIDINE;

EID: 40449141849     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2008.29.2.438     Document Type: Article

References (32)