We have developed an efficiently scalable molecular dynamics code based on a modified Stillinger–Weber potential for silicon and boron atoms and we have employed it to characterize amorphous silicon–boron alloys with 1% of boron concentration. We prove that B ripening mech
Boron ripening in amorphous silicon by large scale molecular dynamics simulations
Meloni, S.;
2004
Abstract
We have developed an efficiently scalable molecular dynamics code based on a modified Stillinger–Weber potential for silicon and boron atoms and we have employed it to characterize amorphous silicon–boron alloys with 1% of boron concentration. We prove that B ripening mechFile in questo prodotto:
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