In this paper we discuss the physical mechanisms governing the charge transport inside hafnium based dielectric stack from a modeling perspective. We propose a detailed Monte-Carlo physical model, which describes the charge transport across high-k stacks through the multiphonon trap-assisted-tunneling theory. This model reproduces accurately the voltage and temperature dependencies of the leakage current across HfO2-based stacks. Starting from this physical description, we develop an analytical model for the TAT current across high-k stacks, which can be implemented into SPICE-like circuit simulators. Despite the simplifying approximations, this compact model reproduces accurately the measurements, thus representing an effective tool for th...
This paper presents a new compact analytical model of the gate leakage current in high-k based nano ...
In this work, low temperature physically deposited hafnium oxide films are investigated in terms of ...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...
In this paper we discuss the physical mechanisms governing the charge transport inside hafnium based...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
[[abstract]]Fowler-Nordheim (FN) tunneling and a two-trap-assisted tunneling (TTAT) model were adopt...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
In this paper, we show that through electrical characterization and detailed quantum simulations of ...
We combine experiments and simulations to investigate leakage current and breakdown (BD) in stoichio...
In this paper, we investigate the characteristics of the defects responsible for the leakage current...
The downscaling of MOSFET devices to improve the packing density and device performance has faced a ...
We investigate the role of grains and grain boundaries (GBs) in the electron transport through poly-...
The innovative concept of engineered barriers in the tunnel dielectric stack is very promising for l...
The evolution over time of the leakage current in HfO2-based MIM capacitors under continuous or peri...
In this paper, we investigate the characteristics of the defects responsible for the leakage current...
This paper presents a new compact analytical model of the gate leakage current in high-k based nano ...
In this work, low temperature physically deposited hafnium oxide films are investigated in terms of ...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...
In this paper we discuss the physical mechanisms governing the charge transport inside hafnium based...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
[[abstract]]Fowler-Nordheim (FN) tunneling and a two-trap-assisted tunneling (TTAT) model were adopt...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
In this paper, we show that through electrical characterization and detailed quantum simulations of ...
We combine experiments and simulations to investigate leakage current and breakdown (BD) in stoichio...
In this paper, we investigate the characteristics of the defects responsible for the leakage current...
The downscaling of MOSFET devices to improve the packing density and device performance has faced a ...
We investigate the role of grains and grain boundaries (GBs) in the electron transport through poly-...
The innovative concept of engineered barriers in the tunnel dielectric stack is very promising for l...
The evolution over time of the leakage current in HfO2-based MIM capacitors under continuous or peri...
In this paper, we investigate the characteristics of the defects responsible for the leakage current...
This paper presents a new compact analytical model of the gate leakage current in high-k based nano ...
In this work, low temperature physically deposited hafnium oxide films are investigated in terms of ...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...