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Physical Review Letters|September 16, 2000
Orientation dependence in molecular dynamics simulations of shocked single crystalsGermann, Holian, Lomdahl, et al.
Science (New York, N.Y.)|June 1, 2002
Microscopic view of structural phase transitions induced by shock wavesKai Kadau, Timothy C Germann, Peter S Lomdahl, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 13, 2007
Influence of interatomic bonding potentials on detonation propertiesAndrew J Heim, Niels Grønbech-Jensen, Timothy C Germann, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 17, 2001
Uniaxial Hugoniostat: a method for atomistic simulations of shocked materialsJ B Maillet, M Mareschal, L Soulard, et al.
Physical Review Letters|May 16, 2007
Shock waves in polycrystalline ironKai Kadau, Timothy C Germann, Peter S Lomdahl, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2004
Nanohydrodynamics simulations: an atomistic view of the Rayleigh-Taylor instabilityKai Kadau, Timothy C Germann, Nicolas G Hadjiconstantinou, et al.
Science (New York, N.Y.)|March 21, 1998
Large-scale molecular dynamics simulations of dislocation intersection in copperZhou, Preston, Lomdahl, et al.
Social Science & Medicine (1982)|January 1, 1989
Infant mortality and health care in Mexican communitiesJ Holian
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