From atomistic model to the Peierls-Nabarro model with -surface for dislocations
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Publication:1783965
DOI10.1007/S00205-018-1257-XzbMATH Open1398.35240arXiv1706.03145OpenAlexW3101990882MaRDI QIDQ1783965FDOQ1783965
Authors: Tao Luo, Pingbing Ming, Yang Xiang 
Publication date: 21 September 2018
Published in: Archive for Rational Mechanics and Analysis (Search for Journal in Brave)
Abstract: The Peierls-Nabarro (PN) model for dislocations is a hybrid model that incorporates the atomistic information of the dislocation core structure into the continuum theory. In this paper, we study the convergence from a full atomistic model to the PN model with -surface for the dislocation in a bilayer system (e.g. bilayer graphene). We prove that the displacement field of and the total energy of the dislocation solution of the PN model are asymptotically close to those of the full atomistic model. Our work can be considered as a generalization of the analysis of the convergence from atomistic model to Cauchy-Born rule for crystals without defects in the literature.
Full work available at URL: https://arxiv.org/abs/1706.03145
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PDEs in connection with statistical mechanics (35Q82) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Atomic physics (81V45) Statistical mechanics of crystals (82D25)
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Cited In (10)
- Existence and uniqueness of solutions to the Peierls–Nabarro model in anisotropic media
- Discrete Dislocation Dynamics with Annihilation as the Limit of the Peierls–Nabarro Model in One Dimension
- A numerical scheme for generalized Peierls-Nabarro model of dislocations based on the fast multipole method and iterative grid redistribution
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- Convergence from atomistic model to Peierls-Nabarro model for dislocations in bilayer system with complex lattice
- Stochastic Continuum Models for High-Entropy Alloys with Short-range Order
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