Temperature-controlled metal/ligand stoichiometric ratio in Ag-TCNE coordination networks
Creators
- 1. Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid (Spain)
- 2. IMDEA Nanoscience, c\Faraday 9, Campus de Cantoblanco, 28049 Madrid (Spain)
- 3. Departamento de Química Orgánica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, Madrid (Spain)
- 4. Instituto de Ciencia de Materiales de Madrid, ICMM, CSIC, Sor Juana Inés de la Cruz s\n, 28049 Madrid (Spain)
Description
The deposition of tetracyanoethylene (TCNE) on Ag(111), both at Room Temperature (RT, 300 K) and low temperatures (150 K), leads to the formation of coordination networks involving silver adatoms, as revealed by Variable-Temperature Scanning Tunneling Microscopy. Our results indicate that TCNE molecules etch away material from the step edges and possibly also from the terraces, which facilitates the formation of the observed coordination networks. Moreover, such process is temperature dependent, which allows for different stoichiometric ratios between Ag and TCNE just by adjusting the deposition temperature. X-ray Photoelectron Spectroscopy and Density Functional Theory calculations reveal that charge-transfer from the surface to the molecule and the concomitant geometrical distortions at both sides of the organic/inorganic interface might facilitate the extraction of silver atoms from the step-edges and, thus, its incorporation into the observed TCNE coordination networks
Additional details
Identifiers
- DOI
- 10.1063/1.4913326;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 142
- Journal Issue
- 10
- Journal Page Range
- p. 101930-101930.6
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46121379
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ATOMS; DENSITY FUNCTIONAL METHOD; DEPOSITION; EXTRACTION; INTERFACES; LIGANDS; MOLECULES; PROPIOLONITRILE; SCANNING TUNNELING MICROSCOPY; SILVER; STOICHIOMETRY; SURFACES; TEMPERATURE DEPENDENCE; X-RAY PHOTOELECTRON SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; ELECTRON SPECTROSCOPY; ELEMENTS; METALS; MICROSCOPY; NITRILES; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; SEPARATION PROCESSES; SPECTROSCOPY; TRANSITION ELEMENTS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC