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Titolo: |
Forcefields for Atomistic-Scale Simulations: Materials and Applications / / edited by Akarsh Verma, Sanjay Mavinkere Rangappa, Shigenobu Ogata, Suchart Siengchin
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Pubblicazione: | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2022 |
Edizione: | 1st ed. 2022. |
Descrizione fisica: | 1 online resource (395 pages) |
Disciplina: | 531.6 |
Soggetto topico: | Materials science - Data processing |
Molecular dynamics | |
Nanotechnology | |
Atomic structure | |
Molecular structure | |
Microclusters | |
Atomistic Models | |
Molecular Dynamics | |
Atomic and Molecular Structure and Properties | |
Atomic and Molecular Clusters | |
Persona (resp. second.): | VermaAkarsh |
Nota di bibliografia: | Includes bibliographical references and index. |
Nota di contenuto: | 1. Introduction to Forcefields -- 2. Forcefields for characterization of metals/metal alloys -- 3. Forcefields for characterization of nuclear materials -- 4. Forcefields and Atomistic insights to study high entropy alloys -- 5. Coarse-grained forcefields for anisotropically interacting particles -- 6. Forcefields for 2D nanomaterials (Graphene and h-BN) and the universal solvent “water” -- 7. Reactive forcefield (ReaxFF) for the combustion application -- 8. Reactive forcefield (ReaxFF) for the 2D nanomaterials synthesis -- 9. Forcefields and Modelling of Polymer Coatings and nanocomposites -- 10. Accelerated reactive forcefields for studying nanomaterials and polymers. |
Sommario/riassunto: | 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. |
Titolo autorizzato: | Forcefields for Atomistic-Scale Simulations ![]() |
ISBN: | 981-19-3092-9 |
Formato: | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione: | Inglese |
Record Nr.: | 9910588596303321 |
Lo trovi qui: | Univ. Federico II |
Opac: | Controlla la disponibilità qui |