Data di Pubblicazione:
2004
Abstract:
By means of large-scale molecular dynamics simulations we provide a
thorough atomic-scale picture of boron incorporation in crystalline
silicon upon solid-phase epitaxy. The present results show that boron
can either be incorporated as a substitutional dopant or form clusters
with a low content of silicon self-interstitials. A full
characterization of the formation process of boron-interstitial clusters
and their stoichiometry is presented. The present results are consistent
with available experimental information and also provide a deep physical
insight into B-doped silicon solid-phase epitaxy.
thorough atomic-scale picture of boron incorporation in crystalline
silicon upon solid-phase epitaxy. The present results show that boron
can either be incorporated as a substitutional dopant or form clusters
with a low content of silicon self-interstitials. A full
characterization of the formation process of boron-interstitial clusters
and their stoichiometry is presented. The present results are consistent
with available experimental information and also provide a deep physical
insight into B-doped silicon solid-phase epitaxy.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
MOLECULAR-DYNAMICS SIMULATIONS; TRANSIENT ENHANCED DIFFUSION; TIGHT-BINDING; AB-INITIO; C-SI; INTERFACE; LASER; RECRYSTALLIZATION; CRYSTALLINE; TRANSPORT
Elenco autori:
Colombo, Luciano; Mattoni, Alessandro
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