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portada Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom
Type
Physical Book
Publisher
Author
Language
English
Pages
50
Format
Paperback
Dimensions
22.9x15.2x0.3 cm
ISBN13
9789999325295

Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom

Venkatesan, Shanmuga (Author) · Eliva Press · Paperback

Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom - Venkatesan, Shanmuga

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Synopsis "Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom"

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.

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