Recent advances in large-scale atomistic materials simulations

Computing in Science and Engineering

Volumn 1, Issue 2, 1999, Pages

  Germann, Timothy C ^a   Lomdahl, Peter S ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b Theoretical Division   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012185966     PISSN: 15219615     EISSN: None     Source Type: Journal    
DOI: 10.1109/5992.753040     Document Type: Article

References (10)

1. D.M. Beazley et al., "Parallel Algorithms for Short-Range Molecular Dynamics," Annual Reviews of Computational Physics III, D. Stauffer, ed., World Scientific, Singapore, 1996, pp. 119-175.
2. S.J. Zhou et al., "Large-Scale Molecular Dynamics Simulations of Three-Dimensional Ductile Failure," Physics Review Letters, Vol. 78, No. 3, 1997, pp. 479-482.
3. A. Omeltchenko et al., "Crack Front Propagation and Fracture in a Graphite Sheet: A Molecular-Dynamics Study on Parallel Computers," Physics Review Letters, Vol. 78, No. 11, 1997, pp. 2148-2151.
4. F.F. Abraham et al., "Ab Initio Dynamics of Rapid Fracture," Modeling and Simulation in Materials Science and Engineering, Vol. 6, No. 5, 1998, pp. 639-670.
5. D. Holland and M. Marder, "Ideal Brittle Fracture of Silicon Studied with Molecular Dynamics," Physics Review Letters, Vol. 80, No. 4, 1998, pp. 746-749.
6. D. Holland and M. Marder, Physics Review Letters, Vol. 81, No. 18, 1998, p. 4029.
7. B.L. Holian and P.S. Lomdahl, "Plasticity Induced by Shock Waves in Nonequilibrium Molecular-Dynamics Simulations," Science, Vol. 280, No. 5372, 1998, pp. 2085-2088.
8. S.J. Zhou et al., "Large-Scale Molecular Dynamics Simulations of Dislocation Intersection in Copper," Science, Vol. 279, No. 5356, 1998, pp. 1525-1527.
9. M. S. Warren et al., "Avalen: An Alpha/Linux Cluster Achieves 10 Gflops for $150k," Proc. Supercomputing '98 ACM/IEEE SC98 Conf., CDROM, IEEE, 1998. Also to be published online at http://www.supercomp.org/sc98/proceedings/.
10. D.M. Beazley and P.S. Lomdahl, "Controlling the Data Glut in Large-Scale Molecular-Dynamics Simulations," Computers in Physics, Vol. 11. No. 3, 1997, p. 230.