We present experimental and theoretical values for the energy loss of H and He ions in Zinc oxide, in mean value (stopping per unit path length) and mean square value (energy loss straggling). The measurements were carried out using the Rutherford Backscattering technique for (300–2000) keV H ions and (300–5000) keV He ions. Present experimental data are the first set of stopping and straggling values in this oxide. The theoretical research was encouraged considering the molecular description of ZnO as crystal solid using the density functional theory. The energy loss calculations for H and He ions with different charge states were performed with the shelwise local plasma...
We present stopping power measurements of Zn for C and O ions and compare them with a theoretical de...
AbstractA formalism for the inelastic cross-section for electronic collisions of protons and heavier...
The first-principles density functional theory is used to study the interaction of atomic hydrogen w...
We present experimental and theoretical values for theenergy loss of H and He ions in Zinc oxide, in...
The energy loss of helium ions in zinc has been measured in the energy range from 37.5 to 1750 keV/a...
We have performed a combined theoretical and experimental study of the energy loss of Li ions in Zn,...
The present dissertation deals with the modeling of zinc oxide on the atomic scale employing both qu...
The origins of low resistivity in H ion-implanted ZnO bulk single crystals are studied by Rutherford...
We present a combined experimental-theoretical study of the energy loss of C and O ions in Zn in the...
Zinc oxide (ZnO) is a wide band gap semiconductor with potential optical, electronic, and mechanical...
An investigation of thermodynamic stability of ion-implanted hydrogen in ZnO was presented. Secondar...
AbstractFirst-principles calculations are performed to study the electronic properties of zinc oxide...
The energy-loss straggling of zirconia (ZrO2) and alumina (Al2O3) has been experimentally determined...
Les énergies des défauts fondamentaux dans ZnO sont calculées et comparées avec les résultats expéri...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
We present stopping power measurements of Zn for C and O ions and compare them with a theoretical de...
AbstractA formalism for the inelastic cross-section for electronic collisions of protons and heavier...
The first-principles density functional theory is used to study the interaction of atomic hydrogen w...
We present experimental and theoretical values for theenergy loss of H and He ions in Zinc oxide, in...
The energy loss of helium ions in zinc has been measured in the energy range from 37.5 to 1750 keV/a...
We have performed a combined theoretical and experimental study of the energy loss of Li ions in Zn,...
The present dissertation deals with the modeling of zinc oxide on the atomic scale employing both qu...
The origins of low resistivity in H ion-implanted ZnO bulk single crystals are studied by Rutherford...
We present a combined experimental-theoretical study of the energy loss of C and O ions in Zn in the...
Zinc oxide (ZnO) is a wide band gap semiconductor with potential optical, electronic, and mechanical...
An investigation of thermodynamic stability of ion-implanted hydrogen in ZnO was presented. Secondar...
AbstractFirst-principles calculations are performed to study the electronic properties of zinc oxide...
The energy-loss straggling of zirconia (ZrO2) and alumina (Al2O3) has been experimentally determined...
Les énergies des défauts fondamentaux dans ZnO sont calculées et comparées avec les résultats expéri...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
We present stopping power measurements of Zn for C and O ions and compare them with a theoretical de...
AbstractA formalism for the inelastic cross-section for electronic collisions of protons and heavier...
The first-principles density functional theory is used to study the interaction of atomic hydrogen w...