Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials

Venkatesan, Shanmuga (Author)

ISBN 10: 9999325297 / ISBN 13: 9789999325295

Published by Eliva Press, 2025

About this Item

48 pages. 6.00x0.11x9.00 inches. In Stock.

Seller Inventory # x-9999325297

Bibliographic Details

• Title: Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials
• Publisher: Eliva Press
• Publication Date: 2025
• Language: English
• ISBN 10: 9999325297
• ISBN 13: 9789999325295
• Binding: Paperback
• Condition: Brand New
• Weight: 0.08 kilograms

About this title

Synopsis

This book takes you into the research study of how subatomic particle simulations were developed for electrons, protons and neutrons and simulating a stable atom along with these particles. Explains in detail of how subatomic particle interactions, an alternative to Coulomb potentials, were developed in this study. Monte Carlo (MC) and molecular dynamics (MD) algorithms were applied to subatomic particles to model electronic configuration around the nucleus in an atom. Simulation videos of Hydrogen atom, Carbon atom, Hydrogen molecule, Oxygen molecule and Uranium atom of MD and MC simulations were given in this book. New perspective on subatomic particles was presented in this book that gives reader to look a different view towards electrons, protons and neutrons in an atom.