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• W2090499066 abstract "Molecular dynamics simulations of porous silica in the density range 2.2--0.1 g/${mathrm{cm}}^{3}$ are carried out on a 41 472 particle system using a multiple instruction multiple data computer. The internal surface area, pore surface-to-volume ratio, pore size distribution, fractal dimension, correlation length, and mean particle size are determined as a function of the density. Structural transition between a condensed amorphous phase and a low-density porous phase is characterized by these quantities. Various dissimilar porous structures with different fractal dimensions are obtained by controlling the preparation schedule and temperature." @default.
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• W2090499066 date "1993-07-05" @default.
• W2090499066 modified "2023-10-07" @default.
• W2090499066 title "Structural correlations in porous silica: Molecular dynamics simulation on a parallel computer" @default.
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• W2090499066 doi "https://doi.org/10.1103/physrevlett.71.85" @default.
• W2090499066 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/10054379" @default.
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