Molecular dynamics simulation of manipulation of metallic nanoclusters on double-layer substrates
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Reference29 articles.
1. Metallic Nanoclusters: Computational Investigations of their Applicability as Building Blocks in Nanotechnology
2. Nanomanipulation by Atomic Force Microscopy
3. Manipulation and conductivity measurements of gold nanowires
4. Scaled teleoperation system for nano-scale interaction and manipulation
5. Manipulation and adsorption-site mapping of single pentacene molecules on Cu(111)
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2. Non-classic modeling of three-dimensional manipulation with different geometry of atomic force microscopy components: Multi-scale approach;Mechanics Research Communications;2017-09
3. Investigation of geometrical effects in the carbon allotropes manipulation based on AFM: multiscale approach;Journal of Nanoparticle Research;2016-12-28
4. Molecular dynamics simulation of nanomanipulation based on AFM in liquid ambient;Applied Physics A;2016-10-22
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