A previous investigation of the structure of TCNQ adsorbed on Ag(111) using normal-incidence X-ray standing waves (NIXSW) and density functional theory (DFT) provided indirect evidence that Ag adatoms must be incorporated into the molecular overlayer. New surface X-ray diffraction (SXRD) results, presented here, provide direct evidence for the presence and location of these Ag adatoms and clearly distinguishes between two alternative models of the adatom registry favored by two different DFT studies
The results are presented of a detailed combined experimental and theoretical investigatio...
Through a combination of standard laboratory-based surface science methods, together with synchrotro...
Efficient charge transfer across metal–organic interfaces is a key physical process in modern organi...
A previous investigation of the structure of TCNQ adsorbed on Ag(111) using normal-incidence X-ray s...
While the phenomenon of metal substrate adatom incorporation into molecular overlayers is generally ...
A quantitative structural investigation is reported, aimed at resolving the issue of whether substra...
A quantitative structural investigation is reported, aimed at resolving the issue of whether substra...
The archetypal electron acceptor molecule, TCNQ, is generally believed to become bent into an invert...
The structure of coadsorption phases formed on Ag(111) by TCNQ (7,7,8,8-tetracyanoquinodimethane) wi...
The results of a quantitative experimental structural investigation of the adsorption phases formed ...
Functional surfaces based on monolayers of organic molecules are currently subject of an intense res...
The structure of molecular adlayers is of great interest for surface functionalization. As molecular...
The adsorption of tetracyanoquinodimethane and of the closely related derivative tetrafluorotetracya...
In this work, the adsorption height of Ag adatoms on the Fe3O4(001) surface after exposure to CO was...
The strong parallels between coordination chemistry and adsorption on metal surfaces, with molecules...
The results are presented of a detailed combined experimental and theoretical investigatio...
Through a combination of standard laboratory-based surface science methods, together with synchrotro...
Efficient charge transfer across metal–organic interfaces is a key physical process in modern organi...
A previous investigation of the structure of TCNQ adsorbed on Ag(111) using normal-incidence X-ray s...
While the phenomenon of metal substrate adatom incorporation into molecular overlayers is generally ...
A quantitative structural investigation is reported, aimed at resolving the issue of whether substra...
A quantitative structural investigation is reported, aimed at resolving the issue of whether substra...
The archetypal electron acceptor molecule, TCNQ, is generally believed to become bent into an invert...
The structure of coadsorption phases formed on Ag(111) by TCNQ (7,7,8,8-tetracyanoquinodimethane) wi...
The results of a quantitative experimental structural investigation of the adsorption phases formed ...
Functional surfaces based on monolayers of organic molecules are currently subject of an intense res...
The structure of molecular adlayers is of great interest for surface functionalization. As molecular...
The adsorption of tetracyanoquinodimethane and of the closely related derivative tetrafluorotetracya...
In this work, the adsorption height of Ag adatoms on the Fe3O4(001) surface after exposure to CO was...
The strong parallels between coordination chemistry and adsorption on metal surfaces, with molecules...
The results are presented of a detailed combined experimental and theoretical investigatio...
Through a combination of standard laboratory-based surface science methods, together with synchrotro...
Efficient charge transfer across metal–organic interfaces is a key physical process in modern organi...