By using a first principles approach based on Density Functional Theory, we present a study of the manipulation of the Al/ZnO contact, which may be turned from Ohmic to Schottky by simply including an ultrathin Au interlayer at the interface. To understand the rationale behind this contact design, we first characterize the original Al/ZnO interface, which results to be Ohmic, irrespective of the substrate termination and of eventual n-doping. Then, we identify the mechanisms that regulate the contact behavior switch upon gold insertion by highlighting the different charge transfer processes that take place at the interface
ZnO bilayers grown on Cu(111), Ag(111), and Au(111) surfaces form graphitic-like flat structures. Th...
The interface between a metal and a semiconductor is known as Schottky contact and a key factor in s...
The continuous downward scaling of electronic devices has renewed attention on the importance of the...
By using a first principles approach based on Density Functional Theory, we present a study of the m...
First principles calculations were performed to study the interface electronic structure and the Sch...
This thesis is part of a broad effort aimed at gaining a better description of the active elements i...
Atomically thin layered black phosphorous (BP) has recently appeared as an alternative to the transi...
The Schottky barrier heights (SBHs) of various metals on ZnO are investigated by first-principles ca...
Using first principles modelling we predict how substitutional doping can influence the mechanical s...
A conversion from ohmic to rectifying behavior is observed for Au contacts on atomically ordered pol...
ZnO has the built-in characteristics of both ionic and covalent compound semiconductors, which makes...
International audienceDeposition of Al onto ZnO surfaces is important for metal/insulator contacts i...
Much work has been carried out in recent years in fabricating and studying the Schottky contact form...
This paper presents in-depth analysis of I-V-T characteristics of Au/ZnO nanorods Schottky diodes. T...
The electronic properties of a prototype system suitable for dye-sensitized solar cell applications ...
ZnO bilayers grown on Cu(111), Ag(111), and Au(111) surfaces form graphitic-like flat structures. Th...
The interface between a metal and a semiconductor is known as Schottky contact and a key factor in s...
The continuous downward scaling of electronic devices has renewed attention on the importance of the...
By using a first principles approach based on Density Functional Theory, we present a study of the m...
First principles calculations were performed to study the interface electronic structure and the Sch...
This thesis is part of a broad effort aimed at gaining a better description of the active elements i...
Atomically thin layered black phosphorous (BP) has recently appeared as an alternative to the transi...
The Schottky barrier heights (SBHs) of various metals on ZnO are investigated by first-principles ca...
Using first principles modelling we predict how substitutional doping can influence the mechanical s...
A conversion from ohmic to rectifying behavior is observed for Au contacts on atomically ordered pol...
ZnO has the built-in characteristics of both ionic and covalent compound semiconductors, which makes...
International audienceDeposition of Al onto ZnO surfaces is important for metal/insulator contacts i...
Much work has been carried out in recent years in fabricating and studying the Schottky contact form...
This paper presents in-depth analysis of I-V-T characteristics of Au/ZnO nanorods Schottky diodes. T...
The electronic properties of a prototype system suitable for dye-sensitized solar cell applications ...
ZnO bilayers grown on Cu(111), Ag(111), and Au(111) surfaces form graphitic-like flat structures. Th...
The interface between a metal and a semiconductor is known as Schottky contact and a key factor in s...
The continuous downward scaling of electronic devices has renewed attention on the importance of the...