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Geometries and electronic properties of Nb_nV^{(0, ±1)} (n = 1−6) clusters studied by density-functional theory

X.X. Jin, J.G. Du, G. Jiang, X. Luo and X.W. Wang

Eur. Phys. J. D, 64 2-3 (2011) 323-329

DOI: https://doi.org/10.1140/epjd/e2011-20018-3

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