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- W2213016072 abstract "Recently, an approach for nano-scale material deformation has been developed that couples the atomistic and continuum approaches using Finite Element Method (FEM) and Molecular Dynamics (MD). However, this approach still has problems to connect two approaches because of the difference of basic assumptions, continuum and atomistic modeling. To solve this problem, an alternative way is developed that connects the QuasiMolecular Dynamics (QMD) and molecular dynamics. In this paper, we suggest the way to make and validate the MD-QMD coupled model." @default.
- W2213016072 created "2016-06-24" @default.
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- W2213016072 date "2009-03-01" @default.
- W2213016072 modified "2023-09-27" @default.
- W2213016072 title "A New Approach of Multi-Scale Simulation for Investigating Nano-Scale Material Deformation Behavior" @default.
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