Search Results - "Holian, Brad L."

Atomistic methods in fluid simulation by Kadau, Kai, Barber, John L., Germann, Timothy C., Holian, Brad L., Alder, Berni J.

“…Atomistic methods, such as molecular dynamics and direct simulation Monte Carlo, constitute a powerful and growing set of techniques for fluid-dynamics…”
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Thermodynamic properties of solid sodium from quasiharmonic lattice dynamics and molecular dynamics by Swanson, Richard E., Straub, Galen K., Holian, Brad L., Wallace, Duane C.

“…Quasiharmonic-lattice-dynamics and molecular-dynamics calculations were performed on metallic Na from the low-temp. region to above melting at several…”
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Melting of pseudopotential sodium from molecular dynamics by Holian, Brad L., Straub, Galen K., Swanson, Richard E., Wallace, Duane C.

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Molecular dynamics of very large systems by Lomdahl, Peter S., Beazley, David M., Zhou, Shujia, Holian, Brad L.

“…We briefly present recent results obtained with our parallel molecular dynamics (MD) code, SPaSM, performing large-scale multi-million atom simulations to…”
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Erratum: Melting of pseudopotential sodium from molecular dynamics by Holian, Brad L., Straub, Galen K., Swanson, Richard E., Wallace, Duane C.

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High-temperature free-energy expansion for metal fluids by Wallace, Duane C., Holian, Brad L., Johnson, James D., Straub, Galen K.

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