Electronic structure calculations are used to investigate the stability of fluorine-vacancy (Fn)Vm) clusters in germanium (Ge). Using mass action analysis, it is predicted that the FnVm clusters can remediate the concentration of free V considerably. Importantly, we find that F and P codoping leads to a reduction in the concentration of donor-vacancy (DV) pairs. These pairs are responsible for the atomic transport and the formation of DnV clusters that lead to a deactivation of donor atoms. The predictions are technologically significant as they point toward an approach by which V-mediated donor diffusion and the formation of inactive D(n)V clusters can be suppressed. This would result in shallow and fully electrically active n-type doped r...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
In the present article we employ positron annihilation lifetime spectroscopy and secondary ion mass ...
Recent experimental and theoretical studies revealed that dopants in germanium (Ge) cluster with lat...
Density functional theory calculations (based on GGA+U approach) are used to investigate the formati...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
Electronic structure calculations are used to study the stability, concentration, and migration of v...
Recent density functional theory calculations by Chen et al. [J. Appl. Phys. 103, 123519 (2008)] rev...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
Density functional theory calculations are used to investigate the formation and diffusion of tin-va...
Electronic structure calculations are used to predict the activation enthalpies of diffusion for a r...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
In the present article we employ positron annihilation lifetime spectroscopy and secondary ion mass ...
Recent experimental and theoretical studies revealed that dopants in germanium (Ge) cluster with lat...
Density functional theory calculations (based on GGA+U approach) are used to investigate the formati...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
Electronic structure calculations are used to study the stability, concentration, and migration of v...
Recent density functional theory calculations by Chen et al. [J. Appl. Phys. 103, 123519 (2008)] rev...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
The enhanced diffusion of donor atoms, via a vacancy (V)-mechanism, severely affects the realization...
Density functional theory calculations are used to investigate the formation and diffusion of tin-va...
Electronic structure calculations are used to predict the activation enthalpies of diffusion for a r...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
Diffusion profiles of arsenic and antimony in undoped and carbon doped germanium (Ge), respectively,...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
We report experiments on the impact of 2.5 MeV proton irradiation on self-diffusion and dopant diffu...
In the present article we employ positron annihilation lifetime spectroscopy and secondary ion mass ...