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Ab initio molecular dynamics study on Ag_n (n = 4, 5, 6)

Z. F. Liu, W. L. Yim, J. S. Tse and J. Hafner

Eur. Phys. J. D, 10 1 (2000) 105-114

DOI: https://doi.org/10.1007/s100530050530

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