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• W2265780406 abstract "The atomic structure of amorphous materials is believed to be well described by the continuous random network model. We present an algorithm for the generation of large, high-quality continuous random networks. The algorithm is a variation of the sillium approach introduced by Wooten, Winer, and Weaire. By employing local relaxation techniques, local atomic rearrangements can be tried that scale almost independently of system size. This scaling property of the algorithm paves the way for the generation of realistic device-size atomic networks." @default.
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• W2265780406 date "2001-12-10" @default.
• W2265780406 modified "2023-10-16" @default.
• W2265780406 title "Device-size atomistic models of amorphous silicon" @default.
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• W2265780406 doi "https://doi.org/10.1103/physrevb.64.245214" @default.
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