This article introduces an innovative approach that utilizes machine learning (ML) to address the computational challenges of accurate atomistic simulations in materials science. Focusing on the field of molecular dynamics (MD), which offers insight into material behavior at the atomic level, the study demonstrates the potential of trained artificial neural networks (tANNs) as surrogate models. These tANNs capture complex patterns from built datasets, enabling fast and accurate predictions of material properties.
View Article and Find Full Text PDFThe standard Yee algorithm is widely used in computational electromagnetics because of its simplicity and divergence free nature. A generalization of the classical Yee scheme to 3D unstructured meshes is adopted, based on the use of a Delaunay primal mesh and its high quality Voronoi dual. This allows the problem of accuracy losses, which are normally associated with the use of the standard Yee scheme and a staircased representation of curved material interfaces, to be circumvented.
View Article and Find Full Text PDFJ Mech Behav Biomed Mater
December 2012
Cosserat models of cancellous bone are constructed, relying on micromechanical approaches in order to investigate microstructure-related scale effects on the macroscopic properties of bone. The derivation of the effective mechanical properties of cancellous bone considered as a cellular solid modeled as two-dimensional lattices of articulated beams is presently investigated. The cell walls of the bone microstructure are modeled as Timoshenko thick beams.
View Article and Find Full Text PDFComput Methods Biomech Biomed Engin
February 2013
This paper deals with fatigue life prediction of 316L stainless steel cardiac stents. Stents are biomedical devices used to reopen narrowed vessels. Fatigue life is dominated by the cyclic loading due to the systolic and diastolic pressure and the design against premature mechanical failure is of extreme importance.
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