Rare earth doping is an important approach to improve the desired properties of high-k gate dielectric oxides. We have carried out a comprehensive theoretical investigation on the phase stability, band gap, formation of oxygen vacancies, and dielectric properties for the Gd-doped HfO_2. Our calculated results indicate that the tetragonal phase is more stable than the monoclinic phase when the Gd doping concentration is greater than 15.5%, which is in a good agreement with the experimental observations. The dopant's geometric effect is mainly responsible for the phase stability. The Gd doping enlarges the band gap of the material. The dielectric constant for the Gd-doped HfO_2 is in the range of 20–30 that is suitable for high-k dielectric a...
The theory of doping limits in semiconductors and insulators is applied to the case of wide gap oxid...
Gd-doped HfO2 films were deposited on p-type silicon substrates in a reducing atmosphere. Photoemiss...
The atomic structure of amorphous and crystalline hafnium oxide ͑HfO 2 ͒ films was examined using x-...
Rare earth doping is an important approach to improve the desired properties of high-k gate dielectr...
Gd-doped HfO2 films deposited on silicon substrates undergo a crystallographic change from monoclini...
This letter presents calculations of the energy levels of the oxygen vacancy and oxygen interstitial...
Density functional theory (DFT) is a very successful technique to calculating the properties of many...
An increase in the density of states between the oxygen 2p bands and the Fermi level is seen with in...
A systematic first-principles study using density functional theory was performed on dopants in HfO2...
Background: Hafnium Dioxide (HfO2) represents a hopeful material for gate dielectric thin films in t...
The electronic structure, vacancy symmetry, defect levels, ferroelectric phases, and interface prope...
International audienceAccording to the European regulation REACh, a new low-toxicity green propellan...
Density functional theory(DFT) calculations are performed to investigate the hydrogen-related oxygen...
Ten years after the first report on ferroelectricity in HfO2, researchers are still occupied unravel...
textAs metal-oxide-semiconductor field-effect transistor (MOSFET) gate lengths scale down below 45 n...
The theory of doping limits in semiconductors and insulators is applied to the case of wide gap oxid...
Gd-doped HfO2 films were deposited on p-type silicon substrates in a reducing atmosphere. Photoemiss...
The atomic structure of amorphous and crystalline hafnium oxide ͑HfO 2 ͒ films was examined using x-...
Rare earth doping is an important approach to improve the desired properties of high-k gate dielectr...
Gd-doped HfO2 films deposited on silicon substrates undergo a crystallographic change from monoclini...
This letter presents calculations of the energy levels of the oxygen vacancy and oxygen interstitial...
Density functional theory (DFT) is a very successful technique to calculating the properties of many...
An increase in the density of states between the oxygen 2p bands and the Fermi level is seen with in...
A systematic first-principles study using density functional theory was performed on dopants in HfO2...
Background: Hafnium Dioxide (HfO2) represents a hopeful material for gate dielectric thin films in t...
The electronic structure, vacancy symmetry, defect levels, ferroelectric phases, and interface prope...
International audienceAccording to the European regulation REACh, a new low-toxicity green propellan...
Density functional theory(DFT) calculations are performed to investigate the hydrogen-related oxygen...
Ten years after the first report on ferroelectricity in HfO2, researchers are still occupied unravel...
textAs metal-oxide-semiconductor field-effect transistor (MOSFET) gate lengths scale down below 45 n...
The theory of doping limits in semiconductors and insulators is applied to the case of wide gap oxid...
Gd-doped HfO2 films were deposited on p-type silicon substrates in a reducing atmosphere. Photoemiss...
The atomic structure of amorphous and crystalline hafnium oxide ͑HfO 2 ͒ films was examined using x-...