TWO-DIMENSIONAL ATOMISTIC SIMULATION OF METALLIC NANOPARTICLES PUSHING (Q3401814)

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TWO-DIMENSIONAL ATOMISTIC SIMULATION OF METALLIC NANOPARTICLES PUSHING
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    TWO-DIMENSIONAL ATOMISTIC SIMULATION OF METALLIC NANOPARTICLES PUSHING (English)
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    1 February 2010
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    metallic nanoparticles
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    pushing process
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    pattern formation
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    molecular dynamics
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