Atomistic studies of surface adhesions using molecular–dynamics simulations (Q3075910)

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Atomistic studies of surface adhesions using molecular–dynamics simulations
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    Atomistic studies of surface adhesions using molecular–dynamics simulations (English)
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    17 February 2011
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    surface adhesion
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    JKR model
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    molecular dynamics
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    fracture mechanics
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    NaCl
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    MgO
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