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- W2950607670 abstract "A common observation from an atomistic to continuum coupling method is that the error is often generated and concentrated near the interface, where the two models are combined. In this paper, a new method is proposed to suppress the error at the interface, and as a consequence, the overall accuracy is improved. The method is motivated by formulating the molecular mechanics model as a two-stage minimization problem. In particular, it is demonstrated that the error at the interface can be considerably reduced when new basis functions are introduced in a Galerkin projection formalism. The improvement of the accuracy is illustrated by two examples. Further, the comparison to some quasicontinuum-type methods is provided." @default.
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- W2950607670 date "2014-10-10" @default.
- W2950607670 modified "2023-09-27" @default.
- W2950607670 title "An atomistic/continuum coupling method using enriched bases" @default.
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- W2950607670 doi "https://doi.org/10.48550/arxiv.1410.2866" @default.
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