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

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

Autor: Shanmuga Venkatesan
Język: Angielski
Oprawa: Miękka
Wydawca: Eliva Press
Dostępność: Dostępna u dostawcy
Wysyłamy za 14-21 dni
134.36 zł
This book takes you into the research study of how subatomic particle simulations were developed for...

Informacje o książce

Autor
Shanmuga Venkatesan
Język
Angielski
Oprawa
Książka - Miękka
Data wydania
2025
strony
50
EAN
9789999325295
ISBN
9999325297
Enbook ID
49915299
Wydawca
Eliva Press
Waga
89
Wymiary
152 x 229 x 3

Pełny opis

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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