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A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures - MaRDI portal

A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501)

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A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures
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    A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (English)
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    7 August 2014
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    molecular statics
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    discrete-stiffness method
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    surface effect
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    Lagrange-multiplier method
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    multiple-step algorithm
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