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TWO-DIMENSIONAL ATOMISTIC SIMULATION OF METALLIC NANOPARTICLES PUSHING - MaRDI portal

TWO-DIMENSIONAL ATOMISTIC SIMULATION OF METALLIC NANOPARTICLES PUSHING

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Publication:3401814

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DOI10.1142/S0217984909020801zbMath1179.82147MaRDI QIDQ3401814

Farshid Amiri, Ali Meghdari, S. H. Mahboobi, Nader Jalili

Publication date: 1 February 2010

Published in: Modern Physics Letters B (Search for Journal in Brave)

zbMATH Keywords

pattern formation molecular dynamics metallic nanoparticles pushing process

Mathematics Subject Classification ID

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Related Items (1)

Fast approximate \(L_\infty\) minimization: speeding up robust regression

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