Results 21 to 30 of about 4,562,102 (274)
The Adsorption of Nitromethane on the Au (111) Surface [PDF]
International Journal of Molecular Sciences, 2001 The density functional theory (DFT) based hybrid-method B3LYP has been used to study the interaction of the nitromethane molecule (CH3NO2) with the Au(111) surface. The perfect Au(111) surface has been represented by a rather large cluster model, Au22, that was in turn used to extract information about the preferred adsorption geometry of the CH3NO2 ...
Gomes, José R. B. +1 more
openaire +2 more sources
CO adsorption on graphite-like ZnO bilayers supported on Cu(111), Ag(111) and Au(111) surfaces [PDF]
, 2017 <div> <div> <div> <p>Graphitic-like ZnO bilayer films deposited on coinage metals, Cu(111), Ag(111), and Au(111) have been studied by density functional theory calculations including dispersion corrections.
Cequn, Li +7 more
core +2 more sources
Ordering of Air-Oxidized Decanethiols on Au(111) [PDF]
The Journal of Physical Chemistry C, 2018 Self-assembled monolayers (SAMs) of alkanethiols on gold are a commonly used platform for nanotechnology owing to their ease of preparation and high surface coverage. Unfortunately, the goldâ sulfur bond is oxidized at ambient conditions which alters the stability and structure of the monolayer.
Kai Sotthewes +5 more
openaire +6 more sources
The electro-oxidation of the mixture of formaldehyde and 2-propanol on gold (100) and (111) single crystal planes in alkaline medium [PDF]
Journal of the Serbian Chemical Society, 2000 The effect of formaldehyde on the oxidation of 2-propanol and vice versa on gold single crystal planes (100 and 111) was studied. An activating effect in the reaction of the simultaneous oxidation of 2-propanol and formaldehyde was obtained on a
Vidaković Tanja R. +2 more
doaj +3 more sources
Band Renormalization of Blue Phosphorus on Au(111) [PDF]
Nano Letters, 2018 Most recently, theoretical calculations predicted the stability of a novel two-dimensional phosphorus honeycomb lattice named blue phosphorus. Here, we report on the growth of blue phosphorus on Au(111) and unravel its structural details using diffraction, microscopy and theoretical calculations.
Evangelos Golias +4 more
openaire +4 more sources
On‐Surface Assembly of Au‐Dicyanoanthracene Coordination Structures on Au(111) [PDF]
ChemPhysChem, 2019 AbstractOn‐surface metal‐organic coordination provides a promising way for synthesizing different two‐dimensional lattice structures that have been predicted to possess exotic electronic properties. Using scanning tunneling microscopy (STM) and spectroscopy (STS), we studied the supramolecular self‐assembly of 9,10‐dicyanoanthracene (DCA) molecules on ...
Pohjavirta, Ilona +4 more
openaire +4 more sources
Thioetherification of Br-Mercaptobiphenyl Molecules on Au(111)
Nano Letters, 2023 Thioether polymers are fundamental for a variety of applications. Their synthesis is, however, more challenging than that of other metal-catalyzed reactions due to the reported detachment of the S atom during thermal activation. In this study, it has been demonstrated unambiguously that thermal annealing results in the thioetherification of the 4-bromo-
Ana Barragán +3 more
openaire +4 more sources
Controlling the Spin States of FeTBrPP on Au(111)
ACS Nano, 2022 Spin-flip excitations of iron porphyrin molecules on Au(111) are investigated with a low-temperature scanning tunneling microscope. The molecules adopt two distinct adsorption configurations on the surface that exhibit different magnetic anisotropy energies.
Xiangzhi Meng +8 more
openaire +3 more sources
Molecules, 2022 To probe the effects of deposition temperature on the formation and structural order of self-assembled monolayers (SAMs) on Au(111) prepared by vapor deposition of 2-(2-methoxyethoxy)ethanethiol (CH3O(CH2)2O(CH2)2SH, EG2) for 24 h, we examined the ...
Young Ji Son +5 more
doaj +1 more source