JavaScript parece estar deshabilitado en tu navegador. Para la mejor experiencia en nuestro sitio, asegúrate de activar JavaScript en tu navegador.

SKU/Artículo: AMZ-B0CV4J7NWF

Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform

Format:

Kindle

Hardcover

Kindle

Paperback

Detalles del producto

Disponibilidad:
Fuera de stock

Peso con empaque:
0.97 kg

Devolución:
No

Condición
Nuevo

Producto de:
Amazon

Viaja desde
USA

Sobre este producto

The book focuses on the correlation of mechanical behavior with structural evaluation and the underlying mechanisms through molecular dynamics (MD) techniques using the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It provides representative examples of deformation behavior studies carried out using MD simulations through the LAMMPS platform, which provide contributory research findings toward the field of material technology. It also gives a general idea about the architecture of the coding used in LAMMPS and basic information about the syntax.Features:Provides a fundamental understanding of molecular dynamics simulation through LAMMPSIncludes training on how to write LAMMPS input file scriptsDiscusses basics of molecular dynamics and fundamentals of nanoscale deformation behaviorExplores molecular statics and Monte Carlo simulation techniqueReviews key syntax implemented during simulation runs in LAMMPS, along with their functionsThis book is focused on researchers and graduate students in materials science, metallurgy, and mechanical engineering.

Fuera de stock

Selecciona otra opción o busca otro producto.

Medios de pago

Conoce más detalles

Highlight, take notes, and search in the book In this edition, page numbers are just like the physical edition

Aceptamos múltiples medios de pago para tu comodidad

Tarjetas prepagas, débito y crédito