Molecular dynamics simulation of manipulation of metallic nanoclusters on stepped surfaces

Molecular dynamics simulation of manipulation of metallic nanoclusters on stepped surfaces

Bibliographic Details
Main Authors: Mahboobi Seyed, Meghdari Ali, Jalili Nader, Amiri Farshid
Format: Article
Language:English
Published: De Gruyter 2011-04-01
Series:Open Physics
Subjects:
metallic nanoparticles
nanomanipulation
stepped surfaces
molecular dynamics simulations
Online Access:https://doi.org/10.2478/s11534-010-0070-4

Internet

https://doi.org/10.2478/s11534-010-0070-4

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