References
Mechanical simulation at micro-nano scales
Article REF: NM6050 V1
References
Mechanical simulation at micro-nano scales

Authors : Zhi-Qiang FENG, Maria ZEI, Pierre JOLI

Publication date: April 10, 2006

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5. 

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.)...
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