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• W2052497163 abstract "Electron transport in Si low-angle bicrystals is analyzed by a novel Monte Carlo molecular dynamics simulation scheme. The effect of discrete charges at the grain boundaries is studied and compared to results from one-dimensional treatments. The average grain boundary charge density strongly influences transport, and a field-dependent threshold effect is predicted. Details of the internal charge arrangement are shown to be quite important at low fields and/or high grain boundary charge densities. Substantial increases in current conduction are predicted at lower temperatures over the thermionic emission model. Finally, analyses of interacting grain boundaries indicate site-correlation effects and a strong dependence of conductivity on the separation distance." @default.
• W2052497163 created "2016-06-24" @default.
• W2052497163 creator A5036119439 @default.
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• W2052497163 date "1998-09-15" @default.
• W2052497163 modified "2023-09-24" @default.
• W2052497163 title "Molecular dynamics Monte Carlo simulations of grain boundary electron transport in n-silicon" @default.
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• W2052497163 doi "https://doi.org/10.1063/1.368472" @default.
• W2052497163 hasPublicationYear "1998" @default.
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