Molecular structure of Na(OH) solutions at high P and T - insights from in-situ 
Raman spectroscopy and ab initio molecular dynamics simulations

Stefanski, Johannes; Jahn, Sandro; Schmidt, C.

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Molecular structure of Na(OH) solutions at high P and T - insights from in-situ Raman spectroscopy and ab initio molecular dynamics simulations

Stefanski, J., Jahn, S., Schmidt, C. (2014): Molecular structure of Na(OH) solutions at high P and T - insights from in-situ Raman spectroscopy and ab initio molecular dynamics simulations - Proceedings, 92nd Annual Meeting Deutsche Mineralogische Gesellschaft (Jena 2014), 303.

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Item Permalink: https://gfzpublic.gfz.de/pubman/item/item_635913 Version Permalink: https://gfzpublic.gfz.de/pubman/item/item_635913_2

Genre: Conference Paper

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Creators:
Stefanski, Johannes¹, Author
Jahn, Sandro¹, Author
Schmidt, C.¹, Author

Affiliations:
13.3 Chemistry and Physics of Earth Materials, 3.0 Geodynamics and Geomaterials, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum, ou_146036

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Dates: Finally published : 2014

Publication Status: Finally published

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Identifiers: GFZPOF: p3 PT2 Plate Boundary Systems

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Title: 92nd Annual Meeting Deutsche Mineralogische Gesellschaft

Place of Event: Jena

Start-/End Date: 2014-09-21 - 2014-09-24

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Title: Proceedings

Source Genre: Proceedings

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Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 303 Identifier: -