1997
DOI: 10.1007/bfb0031591
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Parallelization of an algorithm used to simulate Atomic Force Microscope images

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“…The difficulty of defining heights in the latter mode has been pointed out and the influence of the chemical nature of the substrate has been demonstrated. Finally, we note en passant that the numerical code can be easily adapted to parallel computations [35] and we insist on the versatility of this algorithm that can be used with any shape of tips and of nanostructures. Another point is that a time-resolved simulation of the dynamical mode could be performed with the present model, by including the three-dimensional force calculated with our model in a Verlet algorithm.…”
Section: Discussionmentioning
confidence: 99%
“…The difficulty of defining heights in the latter mode has been pointed out and the influence of the chemical nature of the substrate has been demonstrated. Finally, we note en passant that the numerical code can be easily adapted to parallel computations [35] and we insist on the versatility of this algorithm that can be used with any shape of tips and of nanostructures. Another point is that a time-resolved simulation of the dynamical mode could be performed with the present model, by including the three-dimensional force calculated with our model in a Verlet algorithm.…”
Section: Discussionmentioning
confidence: 99%