Relaxation and electronic structure of the V2O3(0 0 0 1) surface: ab initio 
cluster model studies

Czekaj, Izabela; Hermann, Klaus; Witko, Malgorzata

doi:10.1016/S0039-6028(02)02547-5

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Relaxation and electronic structure of the V₂O₃(0 0 0 1) surface: ab initio cluster model studies

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Czekaj, Izabela
Theory, Fritz Haber Institute, Max Planck Society;

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Hermann, Klaus
Theory, Fritz Haber Institute, Max Planck Society;

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Czekaj, I., Hermann, K., & Witko, M. (2003). Relaxation and electronic structure of the V₂O₃(0 0 0 1) surface: ab initio cluster model studies. Surface Science, 525(1-3), 33-45. doi:10.1016/S0039-6028(02)02547-5.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1198-A

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