Image potential-derived states of upright chemisorbed benzoate molecules on a Cu(110) surface have been measured with scanning tunneling spectroscopy. The widths of image-derived features for these adsorbates are sensitive to the presence of coexisting flat-lying benzoate molecules. This dependence is attributed to the different couplings between image potential state wave functions and bulk metal states that result from differences in substrate-mediated intermolecular interactions. The comparative trends are semiquantitatively modeled using a dielectric continuum approach
Using UHV-STM investigations and density-functional theory calculations we prove the contribution of...
The electron dynamics of the Cu(111) surface with the physisorbed adsorbates Xe, N2, and O2 and the ...
We present a study of graphene/substrate interactions on ultrahigh-vacuum-grown graphene islands wit...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
Besides current-voltage spectroscopy, also transition voltage spectroscopy (TVS) becomes an interest...
Single benzene molecules have been imaged on the {110} surfaces of both copper and nickel with an Ei...
We present a combined approach, based on photoemission experiments and DIFT calculations, to the stu...
We present a combined approach, based on photoemission experiments and DIFT calculations, to the stu...
A crystalline linear combination of atomic orbitals approximation (LCAO) has been used at the densit...
The adsorption of benzene molecules onto the Cu(1 1 0) surface has been studied using a crystalline ...
The STM's ability to image adsorbates depends on the probability that the electronic states localize...
The work in this thesis is basically divided into two related but separate investigations. The first...
The work in this thesis is basically divided into two related but separate investigations. The first...
The work in this thesis is basically divided into two related but separate investigations. The first...
Using UHV-STM investigations and density-functional theory calculations we prove the contribution of...
The electron dynamics of the Cu(111) surface with the physisorbed adsorbates Xe, N2, and O2 and the ...
We present a study of graphene/substrate interactions on ultrahigh-vacuum-grown graphene islands wit...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interes...
Besides current-voltage spectroscopy, also transition voltage spectroscopy (TVS) becomes an interest...
Single benzene molecules have been imaged on the {110} surfaces of both copper and nickel with an Ei...
We present a combined approach, based on photoemission experiments and DIFT calculations, to the stu...
We present a combined approach, based on photoemission experiments and DIFT calculations, to the stu...
A crystalline linear combination of atomic orbitals approximation (LCAO) has been used at the densit...
The adsorption of benzene molecules onto the Cu(1 1 0) surface has been studied using a crystalline ...
The STM's ability to image adsorbates depends on the probability that the electronic states localize...
The work in this thesis is basically divided into two related but separate investigations. The first...
The work in this thesis is basically divided into two related but separate investigations. The first...
The work in this thesis is basically divided into two related but separate investigations. The first...
Using UHV-STM investigations and density-functional theory calculations we prove the contribution of...
The electron dynamics of the Cu(111) surface with the physisorbed adsorbates Xe, N2, and O2 and the ...
We present a study of graphene/substrate interactions on ultrahigh-vacuum-grown graphene islands wit...