Molecular Dynamics Simulation
Chemical Vapor Deposition (CVD) of Carbon on Nickel substrate.

Molecular Dynamics Simulator: Large-scale Atomic/Molecular Massively Parallel Simulation (LAMMPS)
Visualization: The Open Visualization Tool (OVITO)
Method:
1. 20 Angstrom vacuum along the z-axis (above the Ni substrate)
2. PBC along x-axis and y-axis
2. System Temperature: 300K
3. Temperature maintained by Berendsen Thermostat
4. Potential: Reactive force field
5. 42 C atoms deposited randomly
Reference Paper: [ Ссылка ]

About me,
I am Abdullah Arafat, an undergraduate student of Materials Science and Engineering at Khulna University of Engineering and Technology (KUET)

Reach me at.
Email: abdullaharafat.kuet.mse@gmail.com
Linkedin: [ Ссылка ]
Github: [ Ссылка ]

N.B. I am willing to work on CVD of 2D materials on different substrates.
So, Interested individuals can reach me through my email

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