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- W2574676241 abstract "This chapter presents a multiscale method by coupling the developed atomistic-continuum theory with an atomic finite element method. It takes advantage of both continuum and atomic simulations and is currently a popular technique in the modeling of large-scale nanostructures. The critical bending angle for buckling of (12, 12) carbon nanotube is 13 degrees in both coupling simulation and atomic finite element method, along with well-agreed energy change from the two methods both before and after the buckling occurs. In Chapter 4, Atomistic-Continuum Theory, the atomistic-continuum simulation presents very precise results prior to buckling but less precise results than those of atomic finite element method after buckling. Therefore, the present coupling simulation shows highly efficient performance for localized problems." @default.
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- W2574676241 date "2017-01-01" @default.
- W2574676241 modified "2023-09-22" @default.
- W2574676241 title "Atomic Finite Element Method and Coupling With Atomistic-Continuum Method" @default.
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- W2574676241 doi "https://doi.org/10.1016/b978-0-323-43137-8.00005-6" @default.
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