References
Micro- and nanoscale mechanical simulation

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.)...