Subatomic Interaction Potentials (SIP) Versions
Version 1:
Following version 1 (pseudo potentials of SIP) is available that was parameterized based on Carbon atom parameters [1-3]. For more information, visit “Publications” page.
References:
1. 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
2. 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
3. Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom. Eliva Press, 2025, ISBN: 978-99993-2-529-5. https://www.elivapress.com/en/book/book-7213394112/
Update on Future Versions of SIP:
Future versions will be available that will be parameterized based on nucleus size of several atoms.