Geometric and electronic structure of vanadium pentoxide: A density functional 
bulk and surface study

Chakrabarti, Aparna; Hermann, Klaus; Druzinic, Rok; Witko, Malgorzata; Wagner, F.; Petersen, Max

doi:10.1103/PhysRevB.59.10583

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Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study

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Chakrabarti, Aparna
Theory, Fritz Haber Institute, Max Planck Society;

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

/persons/resource/persons21478

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

/persons/resource/persons22246

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

/persons/resource/persons22204

Wagner, F.
Theory, Fritz Haber Institute, Max Planck Society;

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Petersen, Max
Theory, Fritz Haber Institute, Max Planck Society;

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PRB-59-10583-1999.pdf
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Chakrabarti, A., Hermann, K., Druzinic, R., Witko, M., Wagner, F., & Petersen, M. (1999). Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study. Physical Review B, 59(16), 10583-10590. doi:10.1103/PhysRevB.59.10583.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1DC6-4

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