A finite temperature continuum theory based on interatomic potential in crystalline solids

Author:

To Albert C.,Liu Wing Kam,Kopacz Adrian

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computational Mathematics,Computational Theory and Mathematics,Mechanical Engineering,Ocean Engineering,Computational Mechanics

Reference46 articles.

1. Liu WK, Jun S, Qian D (2006) Computational nanomechanics of materials. In: Rieth M, Schommers W(eds) Handbook of theoretical and computational nanotechnology, vol X. American Scientific, Stevension Ranch, CA

2. Liu WK, Karpov EG, Park HS (2005) Nano-mechanics and materials: theory, multiscale methods and applications. Wiley, New York

3. Liu WK, Karpov EG, Zhang S, Park HS (2004) An introduction to computational nanomechanics and materials. Comput Method Appl Mech Eng 193: 1529–1578

4. Kohlhoff S, Gumbsch P, Fischmeister HF (1991) Crack propagation in bcc crystals studied with a combined finite element and atomistic model. Philos Mag A 64: 851–878

5. Abraham FF, Broughton JQ, Bernstein N, Kaxiras E (1998) Spanning the length scales in dynamic simulation. Comput Phys 12: 538–546

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