Please use this identifier to cite or link to this item: https://sci.ldubgd.edu.ua/jspui/handle/123456789/16947
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dc.contributor.authorIvan Rovetskii-
dc.contributor.authorHalyna Klym-
dc.contributor.authorIvan Karbovnyk-
dc.date.accessioned2025-11-30T17:11:54Z-
dc.date.available2025-11-30T17:11:54Z-
dc.date.issued2025-07-09-
dc.identifier.issnhttps://doi.org/10.1080/15421406.2025.2528274-
dc.identifier.urihttps://sci.ldubgd.edu.ua/jspui/handle/123456789/16947-
dc.description.abstractThis study investigates the role of cationic and anionic subsystems in nanostructure formation on CdI2 crystals by analyzing CdBr2 and PbI2 surfaces using atomic force microscopy (AFM). After 1 d, CdBr2 developed triangular nanopores and island-shaped clusters. By day three, two nanostructure types emerged: small (200–600 nm) and large (�2lm) clusters. After seven days, nanopores increased, and nanowires formed via cluster aggregation, likely due to moisture-induced dissolution. CdBr2 exhibited faster nanostructure formation than CdI2 due to Br-’s higher reactivity. PbI2 surfaces remained smooth, showing atomic steps and quasi-periodic structures (�1.3lm period).en_US
dc.language.isoenen_US
dc.publisherMOLECULAR CRYSTALS AND LIQUID CRYSTALSen_US
dc.subjectatomic force microscopy; CdBr2 and PbI2 crystals; nanoclusters; nanostructures; surfaceen_US
dc.titleMorphology analysis of nanostructure formation on CdBr2 and PbI2 crystal surfacesen_US
dc.typeArticleen_US
Appears in Collections:2025

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