HfO2 is currently used in the gate stacks of CMOS logic devices and is widely investigated for its potential application in advanced non-volatile memories such as resistive switching devices (RRAMs). In both applications, the understanding of the physical mechanisms governing the charge transport and the degradation/breakdown (BD) of the dielectric is fundamental to optimize device operation and reliability, and represents the first step toward accurate lifetime predictions. These goals can be achieved through the development of accurate physics-based models linking the microscopic properties of HfO2 to the electrical behavior of the device. We show the model we developed for the charge transport and degradation in HfO2 and its application ...
The evolution of the electrical properties of HfO2/SiO2/Si dielectric stacks under electrical stress...
We investigate transient currents in HfO2 dielectrics, considering their dependence on electric fiel...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...
HfO2 is currently used in the gate stacks of CMOS logic devices and is widely investigated for its p...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
We present a quantitative physical model describingthe current evolution due to the formation of a c...
The continued reduction in gate length of metal-oxide-semiconductor (MOS) transistors has required a...
We present a quantitative physical model describing degradation of poly-crystalline HfO2 dielectric...
Dielectric breakdown is a well documented phenomenon studied for logic transistors using SiO2/SiON a...
textFor the last four decades, the scaling down of physical thickness of SiO2 gate dielectrics has ...
The scaling of integrated circuits requires the use of alternative dielectric materials as the repla...
Based on our recent investigation on HfO2 high-k gate dielectrics, we review the Hf based gate diele...
The ability to shrink Si-based transistors is reaching the spatial scale of sub-0.1 µm, close to fun...
High-K gate dielectric will be needed when MOS devices are scaled down to the sub-100 nm level. HfO2...
The evolution of the electrical properties of HfO2/SiO2/Si dielectric stacks under electrical stress...
We investigate transient currents in HfO2 dielectrics, considering their dependence on electric fiel...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...
HfO2 is currently used in the gate stacks of CMOS logic devices and is widely investigated for its p...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
The understanding of the physical mechanisms responsible of charge transport and degradation in high...
We present a quantitative physical model describingthe current evolution due to the formation of a c...
The continued reduction in gate length of metal-oxide-semiconductor (MOS) transistors has required a...
We present a quantitative physical model describing degradation of poly-crystalline HfO2 dielectric...
Dielectric breakdown is a well documented phenomenon studied for logic transistors using SiO2/SiON a...
textFor the last four decades, the scaling down of physical thickness of SiO2 gate dielectrics has ...
The scaling of integrated circuits requires the use of alternative dielectric materials as the repla...
Based on our recent investigation on HfO2 high-k gate dielectrics, we review the Hf based gate diele...
The ability to shrink Si-based transistors is reaching the spatial scale of sub-0.1 µm, close to fun...
High-K gate dielectric will be needed when MOS devices are scaled down to the sub-100 nm level. HfO2...
The evolution of the electrical properties of HfO2/SiO2/Si dielectric stacks under electrical stress...
We investigate transient currents in HfO2 dielectrics, considering their dependence on electric fiel...
A new framework for first-principle simulation on random charging/discharging of individual oxide tr...