IMPLEMENTATION OF HYBRID MOLECULAR DYNAMICS/MONTE CARLO IN NICKEL CATALYST GROWTH FOR GRAPHENE DEPOSITION MOLECULAR DYNAMICS SIMULATION
One of the obstacles in molecular dynamics simulations of graphene growth with nickel as catalyst is a bond switching, in which the energy leap of the nickel carbide material system that occurs naturally from the local minimum to the other local minimum, and this causes a longer simulation proces...
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| Format: | Dissertations |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/49627 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |