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Multiscale Simulation Using Generalized Interpolation Material Point (GIMP) Method and Molecular Dynamics (MD)1

J. Ma2, H. Lu2, B. Wang2, R. Hornung3, A. Wissink3, R. Komanduri2,*

This work was performed under the auspices of the U.S. Department of Energy by University of California, Lawrence Livermore National Laboratory under Contract W-7405-Eng-48. UCRL-JRNL-216232.
School of Mechanical and Aerospace Engineering, Oklahoma State University, Stillwater, OK 74078. *Correspondence author, Tel: 405-744-5900; Fax: 405-744-7873; e-mail: ranga@ceat.okstate.edu
Center for Applied Scientific Computing, Lawrence Livermore National Laboratory, Livermore, CA 94551.

TSP_CMES_101.pdf

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