Monte Carlo Algorithms in "Subatomic Particle Simulations"
Monte Carlo (MC) algorithms were applied to protons, neutrons, and electrons in “Subatomic Particle Simulations” to simulate quantum and classical configurations. MC simulations in “Subatomic Particle Simulations” shows nucleus formation with protons and neutrons in the center of simulation box with electrons distributed randomly around nucleus. For more information visit “Publications” page.
Monte Carlo Simulation of Carbon Atom Showing Atom Formation:
Energy profile of “Subatomic Particle Simulations” using Monte Carlo simulations for a Carbon atom with protons, neutrons, and electrons.
Information for more about this study are as follows:
1. Venkatesan, S. Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Stable Atom and Model Electronic Structures. Preprints 2023, 2023111107. https://doi.org/10.20944/preprints202311.1107.v3
2. Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Stable Atom and Model Electronic Structure. Innovative Journal of Applied Science 2(2) (2025): 20. https://doi.org/10.70844/ijas.2025.1.20