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172 results on '"Belouettar, S."'

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151. Influence of heat transfer and fluid flow on crack growth in multilayered porous/dense materials using XFEM: Application to Solid Oxide Fuel Cell like material design.

154. Analytical modeling of multilayered dynamic sandwich composites embedded with auxetic layers.

155. On the numerical investigation of cardiovascular balloon-expandable stent using finite element method.

156. Mean-field constitutive modeling of elasto-plastic composites using two (2) incremental formulations.

157. Optimization based simulation of self-expanding Nitinol stent.

158. Influence of auxeticity of reinforcements on the overall properties of viscoelastic composite materials.

159. An XFEM crack-tip enrichment for a crack terminating at a bi-material interface.

160. Free vibration and stability analysis of three-dimensional sandwich beams via hierarchical models

161. An approach in plastic strain-controlled cumulative fatigue damage

162. Business decisions modelling in a multi-scale composite material selection framework

163. A novel computational framework for the analysis of bistable composite beam structures.

164. Multiscale modelling of the mechanical response of 3D multi-axial knitted 3D spacer composites.

165. Advanced numerical investigation on adhesive free timber structures.

166. Transverse compaction of 2D glass woven fabrics based on material twins – Part II: Tow and fabric deformations.

167. Transverse compaction of 2D glass woven fabrics based on material twins – Part I: Geometric analysis.

168. Rapid and accurate predictions of perfect and defective material properties in atomistic simulation using the power of 3D CNN-based trained artificial neural networks.

169. EM modelling of arbitrary shaped anisotropic dielectric objects using an efficient 3D leapfrog scheme on unstructured meshes.

170. On high-cycle fatigue of 316L stents.

171. A micropolar anisotropic constitutive model of cancellous bone from discrete homogenization.

172. Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations.

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