2009
DOI: 10.1016/j.mee.2008.08.010
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Kinetic Monte Carlo study on boron diffusion posterior to pre-amorphization implant process

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“…The usefulness of a numerical technique depends on the surface area, time scale, and the nature of the properties to be predicted. For example, molecular dynamics (MD) simulations provide detailed information of every atom’s trajectory, kinetic Monte Carlo (KMC) simulations can handle bigger systems while employing a stochastic approach to describe diffusion of deposited atoms, and analytic coarse-grained models can virtually cover unlimited areas at the expense of limitations in the level of detail at the atomic scale . Out of these simulation techniques, KMC provides an advantage of combining power, flexibility, and numerical efficiency.…”
Section: Introductionmentioning
confidence: 99%
“…The usefulness of a numerical technique depends on the surface area, time scale, and the nature of the properties to be predicted. For example, molecular dynamics (MD) simulations provide detailed information of every atom’s trajectory, kinetic Monte Carlo (KMC) simulations can handle bigger systems while employing a stochastic approach to describe diffusion of deposited atoms, and analytic coarse-grained models can virtually cover unlimited areas at the expense of limitations in the level of detail at the atomic scale . Out of these simulation techniques, KMC provides an advantage of combining power, flexibility, and numerical efficiency.…”
Section: Introductionmentioning
confidence: 99%