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• W20243309 abstract "Using multiresolution algorithms, molecular dynamics (MD) simulations are performed on parallel machines to investigate structural correlations in porous silica. Under uniform dilation, the system develops micropores which coalesce and cause fracture as a result of percolation of the largest pore. A non-equilibrium MD approach is used to calculate thermal transport in high-temperature amorphous silicon nitride. With an increase in the density, ρ, of the system, thermal conductivity scales as ρ1.5.Similar scaling has been observed experimentally in carbon and silica aerogels." @default.
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• W20243309 date "1995-01-01" @default.
• W20243309 modified "2023-09-27" @default.
• W20243309 title "Parallel Molecular-Dynamics Simulations of Amorphous Materials" @default.
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• W20243309 doi "https://doi.org/10.1007/978-3-642-79991-4_7" @default.
• W20243309 hasPublicationYear "1995" @default.
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