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Molecular Dynamics of Nanostructures and Nanoionics

Simulations in Complex Systems

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  • 318pages
  • 12 heures de lecture

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Focusing on complex nanostructured systems, the book explores nanoporous silicates and spontaneously formed gels from silica-nanocolloidal solutions. It delves into the behaviors and properties of these materials, utilizing molecular dynamics simulations to provide insights into their structure and dynamics. This examination highlights the innovative aspects of nanotechnology and its applications in various fields.

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Molecular Dynamics of Nanostructures and Nanoionics, Junko Habasaki

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Année de publication
2020
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