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Chapter and Conference Paper
Molecular Dynamics Modeling of Octadecaborane Implantation into Si
We have carried out molecular dynamics simulations of monatomic B and octadecaborane cluster implantations into Si in order to make a comparative study and determine the advantages and drawbacks of each approa...
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Chapter and Conference Paper
Multiscale Modeling of the Implantation and Annealing of Silicon Devices
Process simulators for silicon devices are benefiting from recent work on several models that cover vastly different length and time scales. In this talk we will focus on molecular dynamics (MD) and Monte Carl...