The adsorption of 4-mercaptobenzoic acid (MBA) has been studied on Au(111) by scanning tunneling microscopy (STM), X-ray photoelectron spectroscopy (XPS), electrochemical techniques, and density functional theory (DFT) calculations. Results show that MBA molecules adsorb on the Au surface via a thiolate bond, arranged in a (√3×4) lattice with coverage θRS = 0.25. DFT data show the strong effect of aromatic ring interactions in stabilizing the adsorbed molecules. The total absence of vacancy islands upon thiol adsorption and the surface coverage of gold islands after desorption are difficult to conciliate with the usual gold-adatom models for thiol adsorption. This is an important issue, as the strongest evidence for the existence of gold-ad...
Thiol molecules adsorbed on gold became a model system for molecular self-assembly on metal substrat...
In the present work new findings on the structure of the S-Au interface are presented. Theoretical c...
A new semiempirical potential, based on density functional calculations and a bond-order Morse-like ...
Thiol molecules adsorbed on gold became a model system for molecular self-assembly on metal substrat...
Alkanethiol adsorption on the Au(100) surfaces is studied by using scanning tunneling microscopy, X-...
The self-assembly of thiomalic acid (TMA) on Au(111) and on preformed Au nanoparticles (AuNPs) prote...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 × 1) sur...
The adsorption of 4-mercaptobenzoic acid (MBA) on Ag(111) and Ag nanoparticles (AgNPs) has been stud...
In this paper we have studied glutathione (GSH) self-assembled monolayers (SAMs) on Au(111) prepared...
The interaction between aromatic thiols and the Au(111) surface was investigated using periodic dens...
4-Mercaptopyridine (4MPy) self-assembled on Au(111) has been studied by in situ electrochemical scan...
The dynamics of the self-assembly process of thiol molecules on Au(111) is affected by the interplay...
In this work we present an atomistic simulation study analyzing the effect of ligand molecules on th...
A self-assembled monolayer of mercaptobenzoic acid (MBA) on Au(110) is investigated with scanning tu...
The adsorption of 4-mercaptopyridine on Au(111) from aqueous or ethanolic solutions is studied by di...
Thiol molecules adsorbed on gold became a model system for molecular self-assembly on metal substrat...
In the present work new findings on the structure of the S-Au interface are presented. Theoretical c...
A new semiempirical potential, based on density functional calculations and a bond-order Morse-like ...
Thiol molecules adsorbed on gold became a model system for molecular self-assembly on metal substrat...
Alkanethiol adsorption on the Au(100) surfaces is studied by using scanning tunneling microscopy, X-...
The self-assembly of thiomalic acid (TMA) on Au(111) and on preformed Au nanoparticles (AuNPs) prote...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 × 1) sur...
The adsorption of 4-mercaptobenzoic acid (MBA) on Ag(111) and Ag nanoparticles (AgNPs) has been stud...
In this paper we have studied glutathione (GSH) self-assembled monolayers (SAMs) on Au(111) prepared...
The interaction between aromatic thiols and the Au(111) surface was investigated using periodic dens...
4-Mercaptopyridine (4MPy) self-assembled on Au(111) has been studied by in situ electrochemical scan...
The dynamics of the self-assembly process of thiol molecules on Au(111) is affected by the interplay...
In this work we present an atomistic simulation study analyzing the effect of ligand molecules on th...
A self-assembled monolayer of mercaptobenzoic acid (MBA) on Au(110) is investigated with scanning tu...
The adsorption of 4-mercaptopyridine on Au(111) from aqueous or ethanolic solutions is studied by di...
Thiol molecules adsorbed on gold became a model system for molecular self-assembly on metal substrat...
In the present work new findings on the structure of the S-Au interface are presented. Theoretical c...
A new semiempirical potential, based on density functional calculations and a bond-order Morse-like ...