To understand and to analyze the transport properties of different metal-insulator systems, we developed an experimental study of the electronic transport properties of AlF 3 thin films deposited over a Cu(1 0 0) substrate, and a theoretical study to model systems composed by an AlF 3 molecule between two metallic Cu(1 0 0)-W(1 0 0) and Cu(1 0 0)-Cu(1 0 0) electrodes with different geometries. The left common electrode is always a Cu(1 0 0) layer, meanwhile the right changing electrode, W(1 0 0) or Cu(1 0 0), in some cases is represented as a layer and in others as having a tip ending. Tunnelling current against voltage (I-V) characteristic curves have been obtained by Scanning Tunneling Spectroscopy (STS) measurements and computed using de...
The structural, electronic and optical properties ofthe insulator a-AlF3 are investigated by first p...
Since the discovery of fullerene materials in the early 1990s, such as carbon nanotube, graphene, et...
Density functional theory (DFT) is a computational method for modeling multi-electron systems, such ...
To understand and to analyze the transport properties of different metal-insulator systems, we devel...
The factors governing electronic transport properties of copper and gold atomic-size contacts are th...
In this study we present results of electronic structure and transport calculations for metallic and...
The continuous downward scaling of electronic devices has renewed attention on the importance of the...
Im Rahmen der vorliegenden Arbeit werden ab initio Berechnungen des Restwiderstandes von metallische...
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim Conducting bridge random access memory materials...
Herein, we present an experimental/computational approach for probing the interaction between metal ...
A simplified density functional theory (DFT) method for investigating charged adsorbates on an ultra...
We modelled with Density Functional Theory (DFT) an Al-Cu alloy covered with a passive film, with se...
Stable organic radicals integrated into molecular junctions represent a practical realization of the...
Department of Electrical EngineeringFerroelectric materials have been studied as excellent candidate...
Ab initio calculations of the electronic structure of freestanding Cu and Na nanowires with a diamet...
The structural, electronic and optical properties ofthe insulator a-AlF3 are investigated by first p...
Since the discovery of fullerene materials in the early 1990s, such as carbon nanotube, graphene, et...
Density functional theory (DFT) is a computational method for modeling multi-electron systems, such ...
To understand and to analyze the transport properties of different metal-insulator systems, we devel...
The factors governing electronic transport properties of copper and gold atomic-size contacts are th...
In this study we present results of electronic structure and transport calculations for metallic and...
The continuous downward scaling of electronic devices has renewed attention on the importance of the...
Im Rahmen der vorliegenden Arbeit werden ab initio Berechnungen des Restwiderstandes von metallische...
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim Conducting bridge random access memory materials...
Herein, we present an experimental/computational approach for probing the interaction between metal ...
A simplified density functional theory (DFT) method for investigating charged adsorbates on an ultra...
We modelled with Density Functional Theory (DFT) an Al-Cu alloy covered with a passive film, with se...
Stable organic radicals integrated into molecular junctions represent a practical realization of the...
Department of Electrical EngineeringFerroelectric materials have been studied as excellent candidate...
Ab initio calculations of the electronic structure of freestanding Cu and Na nanowires with a diamet...
The structural, electronic and optical properties ofthe insulator a-AlF3 are investigated by first p...
Since the discovery of fullerene materials in the early 1990s, such as carbon nanotube, graphene, et...
Density functional theory (DFT) is a computational method for modeling multi-electron systems, such ...