It is well proven that the properties of organic/metal interfaces play an utmost role in the performance of organic devices. Here we present a study on structural and electronic properties of high-quality 1,4,5,8-naphthalene tetracarboxylic dianhydride (NTCDA) films grown on an Ag(110) surface. High-resolution scanning tunneling microscopy and low-energy electron diffraction show the presence of two molecular domains. Density functional theory calculations indicate that the most stable location of NTCDA corresponds to anhydride oxygen attached to the Ag atoms along the [110] direction. Photoemission results of the C 1s and O 1s core levels demonstrate a strong interfacial bonding, inducing a charge transfer from the Ag metal to the molecula...
Organic semiconductors are of great interest for research due to their potential application in orga...
We employ a variant of optical absorption spectroscopy, namely in situ differential reflectance spec...
The current study generates profound atomistic insights into doping-induced changes of the optical a...
The bonding of 1,4,5,8-naphthalene-tetracarboxylicacid-dianhydride (NTCDA) on Ag(111) and its molecu...
The theoretical modeling of metal-organic interfaces represents a formidable challenge, especially c...
The properties of molecular films are determined by the geometric structure of the first layers near...
The adsorption of aromatic molecules onmetal surfaces leads to a complex reorganization of the molec...
We employ density functional theory (DFT) to analyze the dispersion of the electronic state that exi...
We study the structure formation of 1,4,5,8-naphthalenetetracarboxylicacid- dianhydride (NTCDA) mul...
10We report the interface energetics of decacyclene trianhydride (DTA) monolayers on top of two dist...
Functional surfaces based on monolayers of organic molecules are currently subject of an intense res...
We report the interface energetics of decacyclene trianhydride (DTA) monolayers on top of two distin...
The application potential of organic semiconductors for molecular electronics makes them interesting...
This work investigates the geometric and chemical properties of different moleculemetal interfaces, ...
We have studied the self-assembly characteristics, the electronic structure, and the thermal stabili...
Organic semiconductors are of great interest for research due to their potential application in orga...
We employ a variant of optical absorption spectroscopy, namely in situ differential reflectance spec...
The current study generates profound atomistic insights into doping-induced changes of the optical a...
The bonding of 1,4,5,8-naphthalene-tetracarboxylicacid-dianhydride (NTCDA) on Ag(111) and its molecu...
The theoretical modeling of metal-organic interfaces represents a formidable challenge, especially c...
The properties of molecular films are determined by the geometric structure of the first layers near...
The adsorption of aromatic molecules onmetal surfaces leads to a complex reorganization of the molec...
We employ density functional theory (DFT) to analyze the dispersion of the electronic state that exi...
We study the structure formation of 1,4,5,8-naphthalenetetracarboxylicacid- dianhydride (NTCDA) mul...
10We report the interface energetics of decacyclene trianhydride (DTA) monolayers on top of two dist...
Functional surfaces based on monolayers of organic molecules are currently subject of an intense res...
We report the interface energetics of decacyclene trianhydride (DTA) monolayers on top of two distin...
The application potential of organic semiconductors for molecular electronics makes them interesting...
This work investigates the geometric and chemical properties of different moleculemetal interfaces, ...
We have studied the self-assembly characteristics, the electronic structure, and the thermal stabili...
Organic semiconductors are of great interest for research due to their potential application in orga...
We employ a variant of optical absorption spectroscopy, namely in situ differential reflectance spec...
The current study generates profound atomistic insights into doping-induced changes of the optical a...