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dc.contributor.authorKim, Se-Ho-
dc.contributor.authorJang, Kyuseon-
dc.contributor.authorKang, Phil Woong-
dc.contributor.authorAhn, Jae-Pyoung-
dc.contributor.authorSeol, Jae-Bok-
dc.contributor.authorKwak, Chang-Min-
dc.contributor.authorHatzoglou, Constantinos-
dc.contributor.authorVurpillot, Francois-
dc.contributor.authorChoi, Pyuck-Pa-
dc.date.accessioned2024-01-19T17:01:31Z-
dc.date.available2024-01-19T17:01:31Z-
dc.date.created2022-01-25-
dc.date.issued2020-08-
dc.identifier.issn0925-8388-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/118282-
dc.description.abstractWe report on atom probe tomography analyses of Pd and Pd@Au nanoparticles embedded in a Ni matrix and the effects of local evaporation field variations on the atom probe data. In order to assess the integrity of the reconstructed atom maps, we performed numerical simulations of the field evaporation processes and compared the simulated datasets with experimentally acquired data. The distortions seen in the atom maps for both Pd and Pd@Au nanoparticles could be mostly ascribed to local variations in chemical composition and elemental evaporation fields. The evaporation field values for Pd and Ni, taken from the image hump model and assumed in the simulations, yielded a good agreement between experimental and simulation results. In contrast, the evaporation field for Au, as predicted from the image hump model, appeared to be substantially overestimated and resulted in a large discrepancy between experiments and simulations. (C) 2020 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE SA-
dc.titleCharacterization of Pd and Pd@Au core-shell nanoparticles using atom probe tomography and field evaporation simulation-
dc.typeArticle-
dc.identifier.doi10.1016/j.jallcom.2020.154721-
dc.description.journalClass1-
dc.identifier.bibliographicCitationJOURNAL OF ALLOYS AND COMPOUNDS, v.831-
dc.citation.titleJOURNAL OF ALLOYS AND COMPOUNDS-
dc.citation.volume831-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000531727900020-
dc.identifier.scopusid2-s2.0-85082669174-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-
dc.type.docTypeArticle-
dc.subject.keywordPlusOPTICAL-PROPERTIES-
dc.subject.keywordPlusMETAL NANOPARTICLES-
dc.subject.keywordPlusLOCAL MAGNIFICATION-
dc.subject.keywordPlusSHAPE-
dc.subject.keywordPlusNANOCRYSTALS-
dc.subject.keywordPlusRECONSTRUCTION-
dc.subject.keywordPlusMICROSCOPY-
dc.subject.keywordPlusEVOLUTION-
dc.subject.keywordPlusOXIDATION-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordAuthorAtom probe tomography-
dc.subject.keywordAuthorNanoparticles-
dc.subject.keywordAuthorField evaporation-
dc.subject.keywordAuthorNumerical simulation-
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KIST Article > 2020
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