Yu Diao

Doping process of p-type GaN nanowires: A first principle study

The process of p-type doping for GaN nanowires is investigated using calculations starting from first principles. The influence of different doping elements, sites, types, and concentrations is discussed. Results suggest that Mg is an optimal dopant when compared to Be and Zn due to its stronger stability, whereas Be atoms are more inclined to exist in the interspace of a nanowire. Interstitially-doped GaN nanowires show notable n-type conductivity, and thus, Be is not a suitable dopant, which is to be expected since systems with inner substitutional dopants are more favorable than those with surface substitutions. Both interstitial and substitutional doping affect the atomic structure near dopants and induce charge transfer between the dopants and adjacent atoms. By altering doping sites and concentrations, nanowire atomic structures remain nearly constant. Substitutional doping models show p-type conductivity, and Mg-doped nanowires with doping concentrations of 4% showing the strongest p-type conductiv...

Differences in optoelectronic properties between H-saturated and unsaturated GaN nanowires with DFT method

To investigate the influences of dangling bonds on GaN nanowires surface, the differences in optoelectronic properties between H-saturated and unsaturated GaN nanowires are researched through first-principles study. The GaN nanowires along the [0001] growth direction with diameters of 3.7, 7.5 and 9.5 A are considered. According to the results, H-saturated GaN nanowires are more stable than the unsaturated ones. With increasing nanowire diameter, unsaturated GaN nanowires become more stable, while the stability of H-saturated GaN nanowires has little change. After geometry optimization, the atomic displacements of unsaturated and H-saturated models are almost reversed. In (0001) crystal plane, Ga atoms tend to move inwards and N atoms tend to move outwards slightly for the unsaturated nanowires, while Ga atoms tend to move outwards and N atoms tend to move inwards slightly for the H-saturated nanowires. Besides, with increasing nanowire diameter, the conduction band minimum of H-saturated nanowire moves to the lower energy side, while that of the unsaturated nanowire changes slightly. The bandgaps of H-saturated nanowires are approaching to bulk GaN as the diameter increases. Absorption curves and reflectivity curves of the unsaturated and H-saturated nanowires exhibit the same trend with the change of energy except the H-saturated models which show larger variations. Through all the calculated results above, we can better understand the effects of dangling bonds on the optoelectronic properties of GaN nanowires and select more proper calculation models and methods for other calculations.

Adsorption of residual gas molecules on (10–10) surfaces of pristine and Zn-doped GaAs nanowires

Using first-principles calculations, the effects of residual gas molecules (H2O, CO, CO2, H2 and N2) adsorption on the photoelectric properties of pristine and Zn-doped GaAs nanowire surfaces are investigated. Total energy calculations show that p-type doping surface is beneficial to reduce the damage of residual gases to cathodes and improve the stability of GaAs nanowire photocathodes. After adsorption of gas molecules, the electrons are transferred from surface to adsorbates, leading to a dipole moment pointing from surface to residual gas molecules, which obstructs the escape of electrons and increases the work function of photocathodes. Through Zn doping, the charge transfer between gas molecules and nanowire surface is reduced and the force of dipole moment induced by gas molecules is weakened. Besides, the conduction energy bands shift toward higher energy region and the band gap increased after adsorption of residual gas molecules. Moreover, residual gas adsorption will weaken the absorption characteristic of GaAs nanowire photocathodes.