STRUCTURAL PROPERTIES OF CRYSTALLINE AND AMORPHOUS ZIRCONIUM TUNGSTATE FROM CLASSICAL MOLECULAR DYNAMICS SIMULATIONS.
Abstract not provided.
Greathouse, Jeffery A.↗
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Results for “dynamics simulation”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Molecular-Gas-Dynamics Simulation of Turbulent Minimal Couette Flow.
Abstract not provided.
Torczynski, John R.↗
Molecular Dynamics Simulations of Radiation Effects on Hydrogen Isotope Diffusion in Stainless Steels.
Abstract not provided.
Zhou, Xiaowang↗
Towards Accurate Molecular Dynamics Simulations of Helium Bubble Nucleation and Growth in Palladium Tritide.
Abstract not provided.
Zhou, Xiaowang↗
Integration of Cavity Design and Beam Dynamics Simulation Using the Parallel IMPACT and the ACE3P Codes
Explore the source record for details and available documents.
Qiang, J.↗
Beam Dynamics Simulation of the Solenoid Sextupole Error in the LCLS-II Injector
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Qiang, J.↗
Molecular dynamic simulations on the mechanical properties of CoCrFeMnNi high entropy alloy and the equimolar alloys in its sub-system
Presented by NETL at World Congress on High Entropy Alloys (HEA 2019), 11/19
Lei, Yinkai↗
Structural Properties of Crystalline and Amorphous Zirconium Tungstate from Classical Molecular Dynamics Simulations.
Abstract not provided.
Greathouse, Jeffery A.↗
Mechanism of montmorillonite interlayer hydration from potential of mean force molecular dynamics simulations.
Abstract not provided.
Greathouse, Jeffery A.↗
Molecular Dynamics Simulation: Engine of Discovery or Bridge to Nowhere?.
Abstract not provided.
Thompson, Aidan P.↗
Phenolic polymer pyrolysis via reactive molecular dynamics simulation.
Abstract not provided.
Jones, Keith Andrew↗
Molecular Dynamics Simulations of Transport in Polymer Membranes.
Abstract not provided.
Frischknecht, Amalie↗
Molecular Dynamics simulations of Nanoparticle Organization in Polymer/Solvent Mixtures.
Abstract not provided.
Cheng, Shengfeng↗
Aluminum Release Isentropes from Quantum Molecular Dynamics Simulations.
Abstract not provided.
Pribram-Jones, Aurora↗
Polarization as a Field Variable from Molecular Dynamics Simulations.
Abstract not provided.
Templeton, Jeremy Alan↗
Molecular dynamics study of shock compression in porous silica glass AND Phenolic polymer pyrolysis via reactive molecular dynamics simulation.
Abstract not provided.
Jones, Keith Andrew↗
Molecular Dynamics Simulations of Mixed Materials in Tungsten.
Abstract not provided.
Cusentino, Mary Alice↗