The electronic spectrum of a chemically contacted molecule in the junction of a scanning tunneling microscope can be modified by tip retraction. We analyze this effect by a combination of density-functional, many-body perturbation, and numerical renormalization-group theories taking into account both the nonlocality and the dynamics of electronic correlation. Our findings, in particular the evolution from a broad quasiparticle resonance below to a narrow Kondo resonance at the Fermi energy, correspond to the experimental observations
Molecular systems can exhibit a complex, chemically tailorable inner structure which allows for targ...
In this thesis we summarize several theoretical studies in the context of quantum impurity systems. ...
We present a theoretical study for the scanning tunneling microscopy (STM) spectra of surface-suppor...
We present an extension of the tunneling theory for scanning tunneling microscopy (STM) to include d...
Scanning tunneling microscopy (STM) and spectroscopy probe the local density of states of single mol...
A surface-adsorbed molecule is contacted with the tip of a scanning tunneling microscope (STM) at a ...
Here, I present a theoretical study, based on non-equilibrium quantum statistical mechanics and on t...
Conductance measurements of a molecular wire, contacted between an epitaxial molecule-metal bond and...
Non-equilibrium Green's functions formalism is used to study the influence of molecular vibrations o...
Nanostructures with open shell transition metal or molecular constituents host often strong electron...
Accurate models of electron correlation are key to understanding and predicting important physical c...
We introduce a general analysis method, which allows us to simulate the operation of high-performanc...
One means for describing electron transport across single molecule tunnel junctions (MTJs) is to use...
The theoretical description of many-body systems, be it molecular or extended, from first principles...
In this Ph.D. thesis I present the background and providefurther details to the work presented in th...
Molecular systems can exhibit a complex, chemically tailorable inner structure which allows for targ...
In this thesis we summarize several theoretical studies in the context of quantum impurity systems. ...
We present a theoretical study for the scanning tunneling microscopy (STM) spectra of surface-suppor...
We present an extension of the tunneling theory for scanning tunneling microscopy (STM) to include d...
Scanning tunneling microscopy (STM) and spectroscopy probe the local density of states of single mol...
A surface-adsorbed molecule is contacted with the tip of a scanning tunneling microscope (STM) at a ...
Here, I present a theoretical study, based on non-equilibrium quantum statistical mechanics and on t...
Conductance measurements of a molecular wire, contacted between an epitaxial molecule-metal bond and...
Non-equilibrium Green's functions formalism is used to study the influence of molecular vibrations o...
Nanostructures with open shell transition metal or molecular constituents host often strong electron...
Accurate models of electron correlation are key to understanding and predicting important physical c...
We introduce a general analysis method, which allows us to simulate the operation of high-performanc...
One means for describing electron transport across single molecule tunnel junctions (MTJs) is to use...
The theoretical description of many-body systems, be it molecular or extended, from first principles...
In this Ph.D. thesis I present the background and providefurther details to the work presented in th...
Molecular systems can exhibit a complex, chemically tailorable inner structure which allows for targ...
In this thesis we summarize several theoretical studies in the context of quantum impurity systems. ...
We present a theoretical study for the scanning tunneling microscopy (STM) spectra of surface-suppor...