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A density functional theory computational investigation on geometries and electronic properties of the inner hollow (GaP)n (n = 1–38) nanomaterials

Crossref DOI link: https://doi.org/10.1007/s11051-021-05380-5

Published Online: 2021-12-13

Published Print: 2021-12

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

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