Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
Verfasser: | |
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Dokumenttyp: | Chapter
Part Of book |
Erscheinungsdatum: | 2012 |
Verlag/Hrsg.: |
IntechOpen
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Schlagwörter: | Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy |
Sprache: | Englisch |
Permalink: | https://search.fid-benelux.de/Record/base-28665134 |
Datenquelle: | BASE; Originalkatalog |
Powered By: | BASE |
Link(s) : | https://mts.intechopen.com/articles/show/title/molecular-dynamics-simulation-and-conductivity-mechanism-in-fast-ionic-crystals-based-on-hollandite- |