Electronic structure of unsaturated V2O5(001) and (100) surfaces: Ab initio 
density functional theory studies

Hejduk, Pawel; Witko, Malgorzata; Hermann, Klaus

doi:10.1007/s11244-009-9250-0

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Electronic structure of unsaturated V₂O₅(001) and (100) surfaces: Ab initio density functional theory studies

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

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Hejduk, P., Witko, M., & Hermann, K. (2009). Electronic structure of unsaturated V₂O₅(001) and (100) surfaces: Ab initio density functional theory studies. Topics in Catalysis, 52(8), 1105-1115. doi:10.1007/s11244-009-9250-0.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-F92B-2

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