“Sahasrara Research” is an open-source initiative by Dr Shanmuga Venkatesan that develops “Subatomic Particle Simulations” and “Subatomic Interaction Potentials (SIP)”. “Sahasrara Research” is currently doing research on developing simulations of protons, neutrons, and electrons that form nucleus dynamics in center of simulation box with electrons distributed around the nucleus, as shown in figure. “Subatomic Particle Simulations” involves Molecular dynamics (MD) and Monte Carlo algorithms were applied to subatomic particles.
How “Sahasrara Research” Initiative Formed:
Saharara Research initiator (Dr. V Shanmuga Sundaram) during his PhD studies in 2013, invented new theory of proton and electron repels at femtometer scale in inside the atom and attracts at larger distances. This new theory lead to development of “Subatomic Particle Simulations” and model subatomic interaction potentials (SIP). In the year 2023, Dr. Shanmuga Venkatesan made Saharara Research as an open-source initiative where people around the world can explore and contribute to “Subatomic Particles Simulations” that helps humanity to move forward in building better communities with the help of Science and Technology. For more information, please see Contact page.
Subatomic Particle Simulations:
Protons, neutrons, and electrons were placed in a simulation box that forms nucleus and its dynamics was captured at center of the box and electrons are distributed around it. New pseudo potentials (Subatomic Interaction Potentials (SIP)) were applied to subatomic particles as applying Coulomb potentials results in atom deformation. More on Subatomic Particle Simulations.
Subatomic Interaction Potentials (SIP):
Pseudo potentials, alternative to Coulomb potentials, were modeled to simulate subatomic particles that leads to form nucleus dynamics and electrons distributed around it. More on Subatomic Interaction Potentials (SIP).
Publications:
“Sahasrara Research” made series of Publications in peer-reviewed journals, preprints and published books on “Subatomic Particle Simulations”. We are currently working on nucleus size parameterization and inclusion of wave nature of electrons in classical simulation of an individual atom.
Download Simulation Codes and Further Contribution:
Simulation codes developed in Fortran were available in “Downloads” page. As a open-source initiative, users are free to explore the codes and modify/develop the code further in your research, education, or personal projects. Sahasrara Research strongly believes in the spirit of open collaboration and continuous improvement. Feel free to modify the codes, and develop new features. Sahasrara Research warmly invite you to contribute your improvements, bug fixes, or entirely new simulation modules back to repository. Please Contact us for inclusion of your contribution. Together, we can build a growing ecosystem of high-quality, accessible simulation models for subatomic particles that benefit humanity to move forward in building communities. Contact Sahasrara Research for more information.