Continuum and atomistic scale computational mechanics for structures with small length scales. With on-demand call to molecular dynamics simulations and scale up to continuum level constitute models, where predictions can be made for laboratory accessible time and length scales.

Material systems including: crystal plasticity in singly/poly crystalline metals, interfacial/grain-boundary mechanics in nanostructured materials, amorphous solids, nanowires, soft materials.

Copyright © Group of Mechanics of Small Scale Structures,the State Key Laboratory of Nonlinear Mechanics,Institute of Mechanics, CAS
Supported by:Library of Institute of Mechanics,Wuhan Branch of National Science Library, Ver.20130917