Forcefields for Atomistic-Scale Simulations: Materials and Applications
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Beschreibung
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.
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.
Introduces forcefields/interatomic potentials used in the atomistic-scale simulations and molecular dynamics Covers the mechanism, recent development, methods, and case studies of different interatomic potentials Introduces various applications of atomistic-scale simulations
Autor*in
Akarsh Verma
Themen in »Forcefields for Atomistic-Scale Simulations: Materials and Applications«
Forcefield Atomistic Simulations Interatomic Potentials Reactive Forcefield Forcefields for 2D nanomaterials Coarse-grained Forcefields Accelerated Reactive Forcefields computational Biophysics