Oxygen vacancies at oxide surfaces: ab initio density functional theory studies 
on vanadium pentoxide

Hermann, Klaus; Witko, Malgorzata; Druzinic, Rok; Tokarz, R.

doi:10.1007/s003390100756

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Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide

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

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

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

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Hermann, K., Witko, M., Druzinic, R., & Tokarz, R. (2001). Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide. Applied Physics A, 72(4), 429-442. doi:10.1007/s003390100756.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1955-D

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