Molecular Dynamics Simulation of Smaller Granular Particles Deposition on a Larger One Due to Velocity Sequence Dependent Electrical Charge Distribution

Details Molecular Dynamics Simulation of Smaller Granular Particles Deposition on a Larger One Due to Velocity Sequence Dependent Electrical Charge Distribution Molecular Dynamics Simulation of Smaller Granular Particles Deposition on a Larger One Due to Velocity Sequence Dependent Electrical Charge Distribution

2011-07-11

arxiv.org/abs/1107.1918v2

AIP Conference Proceedings 1415 (1), 209-213 (2011)

Physics

Condensed Matter

Soft Condensed Matter

4 pages, 7 figures, conference paper in the 4th Nanoscience and Nanotechnology Symposium (NNS2011)

Scientific paper

10.1063/1.3667258

Deposition of smaller granular particles on a larger nucleus particle has been simulated in two-dimension using molecular dynamics method. Variation of sequences of velocity of deposited particles is conducted and reported in this work. The sequences obey a normal distribution function of velocity with the same parameters. It has been observed that for velocity in range of 0 to 0.02 the densest deposited site (15-17 % number of grains) is located at about angle {\pi}/4 where location of injection point is {\pi}/4. And the less dense is about {\pi}/4 + {\pi}/2. Different sequences give similar result.

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