Molecular Dynamics Modeling of Nanoscale CaF2/BaF2 Heterolayer Structures

Zahn, D.; Hochrein, O.; Guo, X. X.; Maier, J.

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Molecular Dynamics Modeling of Nanoscale CaF₂/BaF₂ Heterolayer Structures

Zahn, D., Hochrein, O., Guo, X. X., & Maier, J. (2009). Molecular Dynamics Modeling of Nanoscale CaF₂/BaF₂ Heterolayer Structures. The Journal of Physical Chemistry C, 113(4), 1315-1319.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-B897-8 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-B898-7

Genre: Journal Article

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Creators:
Zahn, D., Author
Hochrein, O., Author
Guo, X. X.¹, Author
Maier, J.¹, Author

Affiliations:
1Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370483

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Language(s): eng - English

Dates: Date issued: 2009

Publication Status: Issued

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Identifiers: eDoc: 450448
ISI: 000262665600028

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Title: The Journal of Physical Chemistry C

Source Genre: Journal

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Pages: - Volume / Issue: 113 (4) Sequence Number: - Start / End Page: 1315 - 1319 Identifier: ISSN: 1932-7447