@upchiapas.edu.mx
Ingeniería en Nanotecnología
Universidad Politécnica de Chiapas
In this study, we investigated the dynamic interactions between silicon and carbon atoms (Si-C) during the formation of thin layers to explore the mechanical and structural properties, through spray-pyrolysis technique conditions, employing computational simulations. To emulate the characteristics of this process, we employed the Molecular Dynamics (MD) method using the open access LAMMPS software, accurately replicating the thermodynamics intricacies involved in deposition. Multiple simulations were conducted between a range of 700 K to 900 K