We demonstrate that substitutional B in silicon can migrate even at room temperature and below, stimulated by a high interstitial flux. Once mobile B is formed, it migrates for long distances with a diffusivity >5x10(-13) cm(2)/s, until it assumes an immobile configuration with a migration length independent of the temperature. This phenomenon is present during secondary ion mass spectrometry (SIMS) analyses of B profiles, altering the profile during the analysis itself. These results shed new light on all the data based on SIMS analyses and reported in literature in the last decades
We study the energetics and migration of boron in Ge and ordered, Si-epitaxial Si0.5Ge0.5 via first-...
The compatibility of atomistic simulations with continuum methods is tested by applying empirical mo...
We have applied a density-functional derived tight-binding method (DF-TBMD) to the study of the ener...
Boron, as the main p-type dopant in Si, has been extensively investigated both experimentally and th...
The diffusion of B atoms in crystalline and amorphous Si has been experimentally investigated and mo...
B migration in Si and Ge matrices raised a vast attention because of its in\ufb02uence on the produ...
We have elucidated the mechanism for B migration in the amorphous (a-) Si network. B diffusivity in ...
An exhaustive first-principles study of the energetics of B-Si interstitial complexes of various con...
A two stream model of boron diffusion in silicon has been developed. The model is intended for simul...
Redistribution during annealing of low-energy boron (B) implants in silicon on insulator (SOI) struc...
By means of density-functional based tight-binding molecular-dynamics (DF-TBMD) simulations, we inve...
Experimental evidences and microscopic modelling of the mechanism of B diffusion in Si and Ge are gi...
Boron diffusion is investigated in details by monitoring B-sharp concentration profiles embedded in ...
In prior works, we demonstrated the phenomenon of fluorine-enhanced boron diffusion within self-amor...
The redistribution during annealing of low-energy B implants in SOI structures and in bulk Si have b...
We study the energetics and migration of boron in Ge and ordered, Si-epitaxial Si0.5Ge0.5 via first-...
The compatibility of atomistic simulations with continuum methods is tested by applying empirical mo...
We have applied a density-functional derived tight-binding method (DF-TBMD) to the study of the ener...
Boron, as the main p-type dopant in Si, has been extensively investigated both experimentally and th...
The diffusion of B atoms in crystalline and amorphous Si has been experimentally investigated and mo...
B migration in Si and Ge matrices raised a vast attention because of its in\ufb02uence on the produ...
We have elucidated the mechanism for B migration in the amorphous (a-) Si network. B diffusivity in ...
An exhaustive first-principles study of the energetics of B-Si interstitial complexes of various con...
A two stream model of boron diffusion in silicon has been developed. The model is intended for simul...
Redistribution during annealing of low-energy boron (B) implants in silicon on insulator (SOI) struc...
By means of density-functional based tight-binding molecular-dynamics (DF-TBMD) simulations, we inve...
Experimental evidences and microscopic modelling of the mechanism of B diffusion in Si and Ge are gi...
Boron diffusion is investigated in details by monitoring B-sharp concentration profiles embedded in ...
In prior works, we demonstrated the phenomenon of fluorine-enhanced boron diffusion within self-amor...
The redistribution during annealing of low-energy B implants in SOI structures and in bulk Si have b...
We study the energetics and migration of boron in Ge and ordered, Si-epitaxial Si0.5Ge0.5 via first-...
The compatibility of atomistic simulations with continuum methods is tested by applying empirical mo...
We have applied a density-functional derived tight-binding method (DF-TBMD) to the study of the ener...