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American Physical Society, Physical review B, 11(87)

DOI: 10.1103/physrevb.87.115108

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Electronic structure of KCa2Nb3O10as envisaged by density functional theory and valence electron energy loss spectroscopy

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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