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Electronic structure of vanadium dioxide: Ab initio density functional theory studies of periodic and local systems

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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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Tepper,  Bettina
Chemical Physics, Fritz Haber Institute, Max Planck Society;

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Hermann, K., Chakrabarti, A., Haras, A., Witko, M., & Tepper, B. (2001). Electronic structure of vanadium dioxide: Ab initio density functional theory studies of periodic and local systems. Physica Status Solidi (A), 187, 137-149.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0011-1915-E
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