Molecular dynamics simulation : fundamentals and applications

Molecular dynamic simulation: Fundamentals and applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches. The implementation of MD simulation and its application to various aspects of materials science and engineering i...

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Bibliografiske detaljer
Auteurs principaux: Zhou, Kun, Liu, Bo (Auteur)
Format: Livre numérique
Sprog:Anglais
Udgivet: Amsterdam : Elsevier 2022.
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Online adgang:Accès Université Orléans et IFPM
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La pagination de l'édition imprimée correspondante est de 375 p.
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Edition sous un autre format:• Molecular dynamics simulation, fundamentals and applications, Kun Zhou, Bo Liu, 2022, Amsterdam, Elsevier, 1 vol. (XXVII-345 p.), 978-0-12-816419-8
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Summary:Molecular dynamic simulation: Fundamentals and applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches. The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented. The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.
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Titre provenant de la page de titre du document numérique
La pagination de l'édition imprimée correspondante est de 375 p.
Cyberlibris (ScholarVox) corpus Santé
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Bibliografi:Notes bibliographiques. Index
ISBN:9780128166161
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