Self-assembly of adenine-dimer chains on Cu(1 1 0): Driving forces from first-principles calculations

Surface Science

Volumn 602, Issue 9, 2008, Pages 1643-1649

  Preuss, M ^a   Bechstedt, F ^a  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

First principles calculations; Metal organic interface; Quasi one dimensional structures; Self assembly

Indexed keywords

COPPER; IMAGE ANALYSIS; MOLECULAR STRUCTURE; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY;

DIMER BONDING; FIRST-PRINCIPLES CALCULATIONS; METAL-ORGANIC INTERFACES; QUASI-ONE-DIMENSIONAL STRUCTURES;

DIMERS;

EID: 42649089455     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.02.039     Document Type: Article

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