Molecular dynamics study of explosive crystallization of SiGe and boron-doped SiGe alloys

Explosive crystallization of SiGe alloys and boron-doped SiGe alloys is studied using a special molecular dynamics construction developed by the authors. For the case of Si _1-xGe _x alloys, the simulations indicate that explosive crystallization should occur over the entire compositional range of Si _1-xGe _x alloys at velocities high enough to prevent Ge segregation. The results show qualitative agreement with experimental results for Si-rich systems: Over a range of 0-25% germanium, the simulations predicted a nonlinear decrease in velocity that roughly matches the slope and extent of the rapid drop in interface velocity observed experimentally. An analogous investigation of boron-doped Si _1-xGe _x alloys showed that the limit of incorporation of boron during explosive crystallization is strongly dependent on the amount of germanium present and that explosive crystallization is capable of limiting transient enhanced diffusion throughout the crystallization process.