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

by Shanmuga Venkatesan
Save 31% Save 31%
Current price ₹2,858.00
Original price ₹4,165.00
Original price ₹4,165.00
Original price ₹4,165.00
(-31%)
₹2,858.00
Current price ₹2,858.00

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Book cover type: Paperback
  • ISBN13: 9789999325295
  • Binding: Paperback
  • Subject: N/A
  • Publisher: Eliva Press
  • Publisher Imprint: Eliva Press
  • Publication Date:
  • Pages: 50
  • Original Price: USD 42.5
  • Language: English
  • Edition: N/A
  • Item Weight: 82 grams
  • BISAC Subject(s): General

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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