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Planar molecular dynamics simulation of metallic nanoparticles manipulation

Mahboobi, S. H ; Sharif University of Technology | 2008

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  1. Type of Document: Article
  2. DOI: 10.1109/NANO.2008.55
  3. Publisher: 2008
  4. Abstract:
  5. The aim of this research is to conduct atomistic investigations of physical interaction analysis of nanoscale objects manipulation. The system consists of tip, particle and substrate. The manipulation tool moves with a constant speed while pushing the particle in a desired direction. The focus of the research is on ultra-fine metallic nanoparticles. To perform this research, Nose-Hoover dynamics and Sutton-Chen interatomic potential will be used to investigate the behavior of the aforementioned system which is made from different transition metals. The effects of size, material type and temperature on the success of the process have been investigated by planar molecular dynamics. © 2008 IEEE
  6. Keywords:
  7. Metallic soaps ; Molecular dynamics ; Molecular mechanics ; Nanofluidics ; Nanoparticles ; Nanostructured materials ; Nanostructures ; Nanotechnology ; Quantum chemistry ; Surface plasmon resonance ; Transition metals ; Constant speeds ; Interatomic potentials ; Manipulation tools ; Metallic nanoparticles ; Molecular dynamics simulation ; Molecular dynamics simulations ; Nanomanipulation ; Nanoscale objects ; Physical interactions ; Dynamics
  8. Source: 2008 8th IEEE Conference on Nanotechnology, IEEE-NANO, Arlington, TX, 18 August 2008 through 21 August 2008 ; 2008 , Pages 163-164 ; 9781424421046 (ISBN)
  9. URL: https://ieeexplore.ieee.org/abstract/document/4617037