Molecular Simulations and Multiphysics Nanoscale Coupling
- Publisher's listprice GBP 96.99
-
47 864 Ft (45 585 Ft + 5% VAT)
The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.
- Discount 10% (cc. 4 786 Ft off)
- Discounted price 43 078 Ft (41 027 Ft + 5% VAT)
Subcribe now and take benefit of a favourable price.
Subscribe
47 864 Ft
Availability
Estimated delivery time: In stock at the publisher, but not at Prospero's office. Delivery time approx. 3-5 weeks.
Not in stock at Prospero.
Why don't you give exact delivery time?
Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.
Product details:
- Edition number 1
- Publisher CRC Press
- Date of Publication 29 August 2025
- ISBN 9781032556789
- Binding Hardback
- No. of pages236 pages
- Size 234x156 mm
- Weight 600 g
- Language English
- Illustrations 3 Illustrations, black & white; 29 Illustrations, color; 1 Halftones, color; 3 Line drawings, black & white; 28 Line drawings, color; 3 Tables, black & white 699
Categories
Short description:
This textbook on principles, numerical methods, and aplications of multiscale modeling of materials and the coupling of mechanical, thermal, and electromagnetic fields at the nanoscale covers the Principle of Objectivity, the coupling of mechanics, thermal science, and electromagnetics, Sequential and Concurrent Multiscale Modeling and CGMD.
MoreLong description:
Molecular Simulations and Multiphysics Nanoscale Coupling focuses on the theoretical foundations and numerical methods for studying the behavior of materials and the coupling of mechanical, thermal, and electromagnetic fields at the nanoscale. It provides a deeper understanding of the theoretical development of governing equations based on the Principle of Objectivity, which stipulates that all the variables appearing in the constitutive equations and balance laws must be objective. It presents the coupling of mechanics, thermal science, and electromagnetics rigorously through Nosé-Hoover thermostat and Maxwell’s equations.
In addition, this book presents Sequential and Concurrent Multiscale Modeling and a newly developed CGMD to apply multiscale modeling to the behaviors of materials at nanoscale. It shows molecular dynamics simulation for studying fracture mechanics at the microscopic level, and analytically and numerically, not merely empirically.
This book is essential for undergraduate and graduate courses in mechanical engineering, aerospace engineering, materials science, and chemical engineering. It also serves as a reference book for researchers in solid mechanics, fluid mechanics, materials science, and chemical engineering.
MoreTable of Contents:
1. Introduction 2. Governing Equations in Molecular Dynamics 3. Monte Carlo 4. Interatomic Potentials 5. Objectivity Incorporated Molecular Dynamics 6. Nosé-Hoover Thermostat 7. Maxwell’s Equations and Lorentz Force 8. Coarse-Grained Molecular Dynamics 9. Sequential Multiscale Modeling from MD to Continuum Mechanics 10. Concurrent Multiscale Modeling with MD and Continuum Mechanics 11. Numerical Methods 12. General Dynamic Equations and Analytical Solutions 13. Classical Fracture Mechanics 14. Applications of Multiscale Modeling to Fracture and Fatigue Analysis
More
