Références bibliographiques
Simulation mécanique à micro-nanoéchelles

VERLET (L.)Computer « experiments » on classical fluids. I. Thermodynamical properties of Lennard-Jones molecules. Phys. Rev. 159, 98-103 (1967).VASHISHTA (P.)KALIA (R.K.)NAKANO (A.)Multimillion atom molecular dynamics simulations of nanoparticles on parallel computers. Journal of Nanoparticle Research 5, 119-135 (2003).BUEHLER (M.J.)HARTMAIER (A.)GAO (H.)DUCHAINEAU (M.)ABRAHAM (F.F.)Atomic plasticity : description and analysis of a one-billion atom simulation of ductile materials failure. Comput. Methods Appl. Mech. Engrg. 193, 5257-5282 (2004).AURADOU (H.)ZEI (M.)BOUCHAUD (E.)Numerical study of the temperature and porosity effects on the fracture propagation in a 2D network of elastic bonds. Journal of Physics B (2005).LI (C.)CHOU (T.W.)A structural mechanics approach for the analysis of carbon nanotubes. Int. J. Solids Struc., 40, 2487-2499 (2003).CLOUGH (R.W.)The finite...