Ab initio simulations on AgCl(111) surface and AgCl(111)/α-Al2O3(0001) interface

Zhukovskii, Y. F.; Kotomin, E. A.; Mastrikov, Y.; Maier, J.

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Ab initio simulations on AgCl(111) surface and AgCl(111)/α-Al₂O₃(0001) interface

Zhukovskii, Y. F., Kotomin, E. A., Mastrikov, Y., & Maier, J. (2005). Ab initio simulations on AgCl(111) surface and AgCl(111)/α-Al₂O₃(0001) interface. Computational Materials Science, 33(1-3), 276-281.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-FFD7-1 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-FFD8-0

Genre: Journal Article

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Creators:
Zhukovskii, Y. F.¹, Author
Kotomin, E. A.¹, Author
Mastrikov, Y.¹, Author
Maier, J.¹, Author

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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: 2005

Publication Status: Issued

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Identifiers: eDoc: 244297
ISI: 000228020500043

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Title: Computational Materials Science

Source Genre: Journal

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Pages: - Volume / Issue: 33 (1-3) Sequence Number: - Start / End Page: 276 - 281 Identifier: ISSN: 0927-0256