Name: Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom (en Inglés)
SKU: 66735038
Price: 47480.00 CLP
Availability: InStock
Author: Venkatesan, Shanmuga
ISBN: 9789999325295

portada Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom (en Inglés)

Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom (en Inglés)

Formato

Libro Físico

Editorial

Eliva Press

Autor

Venkatesan, Shanmuga

Idioma

Inglés

N° páginas

Encuadernación

Tapa Blanda

Dimensiones

22.9x15.2x0.3 cm

ISBN13

9789999325295

Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom (en Inglés)

Venkatesan, Shanmuga (Autor) · Eliva Press · Tapa Blanda

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Reseña del libro "Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom (en Inglés)"

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.