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

Venkatesan, Shanmuga

 
9789999325295: Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials
Couverture souple
ISBN 10 : 9999325297 ISBN 13 : 9789999325295
Editeur : Eliva Press, 2025

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.

Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.

Éditeur
Eliva Press
Date d'édition
2025
Langue
anglais
ISBN 10 
9999325297
ISBN 13 
9789999325295
Reliure
Broché
Nombre de pages
48
Coordonnées du fabricant
non disponible
Personne responsable
non disponible