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Molecular dynamics simulation of the structure of mixed ligand shells stabilizing cadmium selenide nanoparticle surfaces with different curvatures

Crossref DOI link: https://doi.org/10.1134/S1061933X16050112

Published Online: 2016-09-27

Published Print: 2016-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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