The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 × 1) surface has been studied by density functional theory (DFT) calculations and their results compared to scanning tunneling microscopy (STM) and X-ray photoelectron spectroscopy (XPS) data. We have found two novel surface structure models consisting of adsorbed thiolates on the Au(100)-(1 × 1) surface that fairly account for experimental STM and XPS observations. Surprisingly, these models exhibit better thermodynamic stability than those consisting of thiolate-Auad-thiolate moieties on a reconstructed Au(100)-(1 × 1) surface. Also these proposed models are more stable than the thiolate-Auad-thiolate containing c(4 × 2) lattice on the reconstructe...
The adsorption of thiolates on Au surfaces employing density-functional-theory calculations has bee...
The density functional theory is used to explore structural properties of alkyl-thiolate (RS) monola...
Density functional theory structure calculations at 0 K and simulations at 300 K of observed high-re...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 x 1) sur...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 × 1) sur...
Alkanethiol adsorption on the Au(100) surfaces is studied by using scanning tunneling microscopy, X-...
Self-assembled monolayers of thiols on Au(111) have attracted considerable interest from the theoret...
A comprehensive description of the self-assembly process of alkanethiols on Au(111) is presented, fo...
The adsorption of 4-mercaptobenzoic acid (MBA) has been studied on Au(111) by scanning tunneling mic...
The structure of the interface between a self-assembled monolayer (SAM) of alkanethiolates (AT) and ...
A detailed density functional calculation (DFT) study including van der Waals (vdW) dispersion force...
The determination of the amount of gold adatoms and vacancies present at the thiol-gold interface of...
The interaction between aromatic thiols and the Au(111) surface was investigated using periodic dens...
The density functional theory is used to explore structural properties of alkyl-thiolate (RS) monola...
The nature of the thiolate/Au(111) interface is a long-standing puzzle. It has been suggested that t...
The adsorption of thiolates on Au surfaces employing density-functional-theory calculations has bee...
The density functional theory is used to explore structural properties of alkyl-thiolate (RS) monola...
Density functional theory structure calculations at 0 K and simulations at 300 K of observed high-re...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 x 1) sur...
The surface structure of self-assembled monolayers of hexanethiolate (HT) on the Au(100)-(1 × 1) sur...
Alkanethiol adsorption on the Au(100) surfaces is studied by using scanning tunneling microscopy, X-...
Self-assembled monolayers of thiols on Au(111) have attracted considerable interest from the theoret...
A comprehensive description of the self-assembly process of alkanethiols on Au(111) is presented, fo...
The adsorption of 4-mercaptobenzoic acid (MBA) has been studied on Au(111) by scanning tunneling mic...
The structure of the interface between a self-assembled monolayer (SAM) of alkanethiolates (AT) and ...
A detailed density functional calculation (DFT) study including van der Waals (vdW) dispersion force...
The determination of the amount of gold adatoms and vacancies present at the thiol-gold interface of...
The interaction between aromatic thiols and the Au(111) surface was investigated using periodic dens...
The density functional theory is used to explore structural properties of alkyl-thiolate (RS) monola...
The nature of the thiolate/Au(111) interface is a long-standing puzzle. It has been suggested that t...
The adsorption of thiolates on Au surfaces employing density-functional-theory calculations has bee...
The density functional theory is used to explore structural properties of alkyl-thiolate (RS) monola...
Density functional theory structure calculations at 0 K and simulations at 300 K of observed high-re...