Examples of structural evolution during sliding and shear of ductile materials von Rigney, D.A., Fu, X.Y., Hammerberg, J.E., Holian, B.L., Falk, M.L.

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A History of constitutive modeling via molecular dynamics: Shock waves in fluids and gases von Soulard, Laurent, Holian, B.L.

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Nonlinear dynamics and the problem of slip at material interfaces von Hammerberg, J.E., Holian, B.L., Röder, J., Bishop, A.R., Zhou, S.J.

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Three-dimensional fracture via large-scale molecular dynamics von Zhou, S.J, Lomdahl, P.S, Voter, A.F, Holian, B.L

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Nanohydrodynamics Simulations: An Atomistic View of the Rayleigh-Taylor Instability von Kadau, Kai, Germann, Timothy C., Hadjiconstantinou, Nicolas G., Lomdahl, Peter S., Dimonte, Guy, Holian, Brad Lee, Alder, Berni J.

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Shock relaxation by a strain induced martensitic phase transformation von Hirth, J.P, Hoagland, R.G, Holian, B.L, Germann, T.C

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Molecular dynamics comes of age for shockwave research von Holian, B.L.

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Dynamic crack processes via molecular dynamics von Zhou, SJ, Lomdahl, PS, Thomson, R, Holian, BL

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Tight-Binding Molecular Dynamics of Shock Waves in Methane von Kress, J. D., Bickham, S. R., Collins, L. A., Holian, B. L., Goedecker, S.

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Plasticity induced by a shock wave: large scale molecular dynamics simulations von Tanguy, D., Mareschal, M., Germann, T.C., Holian, B.L., Lomdahl, P.S., Ravelo, R.

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Dry friction: modeling and energy flow von Röder, J., Bishop, A.R., Holian, B.L., Hammerberg, J.E., Mikulla, R.P.

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An Einstein Model of Brittle Crack Propagation von Holian, Brad Lee, Blumenfeld, Raphael, Gumbsch, Peter

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Droplet size dependence upon volume expansion rate von Ashurst, Wm. T., Holian, Brad Lee

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Fragmentation by molecular dynamics: the microscopic big bang von HOLIAN, B. L, GRADY, D. E

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Resolution of Loschmidt's paradox: the origin of irreversible behavior in reversible atomistic dynamics von HOLIAN, B. L, HOOVER, W. G, POSCH, H. A

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Comment on “Toward a Statistical Thermodynamics of Steady States” von Hoover, Wm. G., Evans, Denis J., Posch, Harald A., Holian, Brad Lee, Morriss, Gary P.

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Comment on “Modified nonequilibrium molecular dynamics for fluid flows with energy conservation” [J. Chem. Phys. 106 , 5615 (1997)] von Evans, Denis J., Searles, Debra J., Hoover, Wm. G., Hoover, C. G., Holian, Brad Lee, Posch, Harald A., Morriss, Gary P.

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Large scale molecular dynamics simulation of dry friction von Mikulla, R., Hammerberg, J.E., Holian, B.L., Lomdahl, P.S.

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Molecular Dynamics Compared to Hydrodynamics for Rayleigh-Taylor Instability von Kadau, K, Germann, T C, Hadjiconstantinou, N G, Dimonte, G, Lomdahl, P S, Holian, B L, Alder, B J

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Shear viscosities away from the melting line: a comparison of equilibrium and nonequilibrium molecular dynamics von HOLIAN, B. L, EVANS, D. J

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