Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
Molecular Dynamics Simulation and Conductivity Mechanism in Fast Ionic Crystals Based on Hollandite NaxCrxTi8-xO16
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| Dokumenttyp: | CHAPTER |
| Erscheinungsdatum: | 2012 |
| Verlag/Hrsg.: |
IntechOpen
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| Schlagwörter: | Mathematics / Applied / bisacsh:MAT003000 |
| Sprache: | Englisch |
| Permalink: | https://search.fid-benelux.de/Record/base-27492976 |
| Datenquelle: | BASE; Originalkatalog |
| Powered By: | BASE |
| Link(s) : | https://openresearchlibrary.org/viewer/12d4fed2-e590-43d8-831d-0830ff6ee0aa |
