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Paperback. Condizione: New. 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.…

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Paperback. Condizione: New. 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.…

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Hardcover. Condizione: Brand New. 200 pages. 9.19x6.13x0.67 inches. In Stock.

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Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The book focuses on correlation of mechanical behavior with structural evaluation and the underlying mechanism through molecular dynamics technique using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It also gives idea about the architecture of the coding used in LAMMPS and basic information about the syntax.…

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Snehanshu Pal is presently working as an associate professor in the Department of Metallurgy and Materials Engineering, Indian Institute of Engineering Science and Technology, Shibpur, West Bengal, India. He previously worked at the Nati. …

Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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 LAMMPS Includes training on how to write LAMMPS input file scripts Discusses basics of molecular dynamics and fundamentals of nanoscale deformation behavior Explores molecular statics and Monte Carlo simulation technique Reviews key syntax implemented during simulation runs in LAMMPS, along with their functions This book is focused on researchers and graduate students in materials science, metallurgy, and mechanical engineering. 170 pp. Englisch.…

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