Ab initio density functional theory studies of hydrogen adsorption at the V2O5
(010) surface

Hermann, Klaus; Chakrabarti, Aparna; Druzinic, Rok; Witko, Malgorzata

doi:10.1002/(SICI)1521-396X(199905)173:1<195::AID-PSSA195>3.0.CO;2-C

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Ab initio density functional theory studies of hydrogen adsorption at the V₂O₅(010) surface

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

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Druzinic, Rok
Theory, Fritz Haber Institute, Max Planck Society;

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Witko, Malgorzata
Theory, Fritz Haber Institute, Max Planck Society;

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Hermann, K., Chakrabarti, A., Druzinic, R., & Witko, M. (1999). Ab initio density functional theory studies of hydrogen adsorption at the V₂O₅(010) surface. Physica Status Solidi A, 173(1), 195-208. doi:10.1002/(SICI)1521-396X(199905)173:1<195:AID-PSSA195>3.0.CO;2-C.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1D85-5

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