Open Access

ARTICLE

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. Komanduri^2,*

1 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.
2 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
3 Center for Applied Scientific Computing, Lawrence Livermore National Laboratory, Livermore, CA 94551.