Home > Publications database > Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations |
Journal Article | PHPPUBDB-16688 |
; ;
2011
Elsevier Science
Amsterdam [u.a.]
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Please use a persistent id in citations: doi:10.1016/j.jnoncrysol.2011.02.030
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