Self-assembly of Ni(II) porphine molecules on the Ag/Si(111)-(√3 × √3)R30° surface studied by STM/STS and LEED

Journal of Physics Condensed Matter

Volumn 20, Issue 1, 2008, Pages

  Beggan, J P ^a   Krasnikov, S A ^a,b   Sergeeva, N N ^b   Senge, M O ^b   Cafolla, A A ^a,b,c  

^a DUBLIN CITY UNIVERSITY   (Ireland)

^b TRINITY COLLEGE DUBLIN   (Ireland)

^c DUBLIN CITY UNIVERSITY   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; LOW ENERGY ELECTRON DIFFRACTION; PORPHYRINS; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; SURFACE REACTIONS;

AZIMUTHAL ROTATION; MOIRE PATTERN;

NICKEL COMPOUNDS;

EID: 37349124652     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/01/015003     Document Type: Article

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