Heat-to-connect: Surface commensurability directs organometallic one-dimensional self-assembly

ACS Nano

Volumn 5, Issue 11, 2011, Pages 9093-9103

  Hanke, Felix ^a   Haq, Sam ^a   Raval, Rasmita ^a   Persson, Mats ^a,b  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

covalent self assembly; density functional theory (DFT); porphyrins; scanning tunneling microscopy (STM); substrate commensurability; van der Waals forces

Indexed keywords

ADSORPTION SITE; ASSEMBLY PROCESS; COVALENT COUPLINGS; COVALENT SELF-ASSEMBLY; CU ATOMS; CU(1 1 0); DENSITY FUNCTIONAL THEORY (DFT); DENSITY FUNCTIONAL THEORY CALCULATIONS; FUNCTIONAL LIGANDS; LATTICE DIRECTIONS; PORPHYRIN MOLECULES; SCANNING TUNNELING MICROSCOPY (STM);

ADSORPTION; CHEMISORPTION; LATTICE MISMATCH; ORGANOMETALLICS; PORPHYRINS; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

EID: 82055194557     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn203337v     Document Type: Article

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