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Forcefields for Atomistic-Scale Simulations: Materials and Applications

This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as n...

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Bibliographic Details
Other Authors: Verma, Akarsh (Editor), Mavinkere Rangappa, Sanjay (Editor), Ogata, Shigenobu (Editor), Siengchin, Suchart (Editor)
Format: eBook
Language:English
Published: Singapore Springer Nature Singapore 2022, 2022
Edition:1st ed. 2022
Series:Lecture Notes in Applied and Computational Mechanics
Subjects:
Materials Science—data Processing
Atomic Structure  
Atomistic Models
Molecular Structure 
Molecular Dynamics
Microclusters
Nanotechnology
Atomic And Molecular Clusters
Atomic And Molecular Structure And Properties
Online Access:
Collection: Springer eBooks 2005- - Collection details see MPG.ReNa
Description
Summary:This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics
Physical Description:VI, 398 p. 115 illus., 86 illus. in color online resource
ISBN:9789811930928

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