Vimarsana
Biggest News Aggregation in the World

Olecular Dynamic Simulation News Today : Breaking News, Live Updates & Top Stories | Vimarsana

Stay updated with breaking news from Olecular Dynamic Simulation. Get real-time updates on events, politics, business, and more. Visit us for reliable news and exclusive interviews.

Top News In Olecular Dynamic Simulation Today - Breaking & Trending Today

"Tamping effect during additive manufacturing of copper coating by cold" by Peng Gao, Che Zhang et al. - Vimarsana News

"Tamping effect during additive manufacturing of copper coating by cold" by Peng Gao, Che Zhang et al.

The tamping effect is of great importance for the microstructure evolution, surface roughness, and mechanical performance of additively manufactured coatings by cold spray. A good understanding of the advantages and disadvantages of the tamping effect is therefore crucial for producing high-quality coatings, unfortunately, very few studies along this direction have been conducted. In this study, a multi-particle impact model was proposed to investigate the tamping effect on the deformation behavior and morphology of Cu particles in cold spray. It was found that the tamping effect could induce ...

Source: uow.edu.au
"Atomic rheology analysis of the external magnetic field effects on nan" by Yuanzhou Zheng, Xinzhu Zhang et al. - Vimarsana News

"Atomic rheology analysis of the external magnetic field effects on nan" by Yuanzhou Zheng, Xinzhu Zhang et al.

Abstract In the present study, the molecular dynamics method is used to probe the aggregation phenomenon of hybrid nanoparticle within platinum microchannel with pyramidal barriers. In molecular dynamics simulations, argon atoms are described as base fluid particles and for the interaction between these atoms, we use Lennard-Jones potential, while the platinum–platinum and Al O nanoparticles interactions are simulated applying the embedded atom method force field. To analyze the achieved simulation results, some physical parameters such as potential energy, temperature, and distance of nan...

Source: uow.edu.au
Related Topics:
Olecular Dynamic Simulation