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

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Zhukovskii, Y. F.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Kotomin, E. A.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Mastrikov, Y.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Maier, J.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-000E-FFD7-1

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