Local density of unoccupied states in ion-beam-mixed Pd-Ag alloys
X-ray absorption spectroscopy (XAS) measurements have been used to probe the electronic structure of ion-beam-mixed (IBM) Pd-Ag thin films with bulk alloys being studied for comparison. Pd {ital L}{sub 3} and Ag {ital L}{sub 3} absorption edges for pure Pd, Ag, and Pd{sub 1{minus}{ital x}}Ag{sub {it...
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Veröffentlicht in: | Physical Review, B: Condensed Matter B: Condensed Matter, 1996-04, Vol.53 (15), p.10328-10335 |
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creator | Chae, KH Jung, SM Lee, YS Whang, CN Jeon, Y Croft, M Sills, D Ansari, PH Mack, K |
description | X-ray absorption spectroscopy (XAS) measurements have been used to probe the electronic structure of ion-beam-mixed (IBM) Pd-Ag thin films with bulk alloys being studied for comparison. Pd {ital L}{sub 3} and Ag {ital L}{sub 3} absorption edges for pure Pd, Ag, and Pd{sub 1{minus}{ital x}}Ag{sub {ital x}} alloys are discussed. Structural information from both x-ray diffraction and the XAS fine structure oscillations are discussed. The observed decrease of the white-line feature strength, at the Pd {ital L}{sub 3} edge, indicates that the local density of unoccupied Pd 4{ital d} states declines upon alloying with Ag in a manner similar to that observed in previous bulk studies. However, while the Pd {ital d}-hole count decreases monotonically for bulk alloys, in the IBM alloys it saturates at higher levels in the Ag-rich materials. This disparity is interpreted on the basis of a modified charge transfer due to structural differences in the IBM alloys. The Ag {ital L}{sub 3} near-edge region is largely unchanged in these alloys, indicating that the charge transferred away from the Ag site is dominantly of {ital non}-{ital d} type. Our experimental results are discussed in the context of recent electronic structure calculations and of previous work on this alloy system. {copyright} {ital 1996 The American Physical Society.} |
doi_str_mv | 10.1103/PhysRevB.53.10328 |
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Pd {ital L}{sub 3} and Ag {ital L}{sub 3} absorption edges for pure Pd, Ag, and Pd{sub 1{minus}{ital x}}Ag{sub {ital x}} alloys are discussed. Structural information from both x-ray diffraction and the XAS fine structure oscillations are discussed. The observed decrease of the white-line feature strength, at the Pd {ital L}{sub 3} edge, indicates that the local density of unoccupied Pd 4{ital d} states declines upon alloying with Ag in a manner similar to that observed in previous bulk studies. However, while the Pd {ital d}-hole count decreases monotonically for bulk alloys, in the IBM alloys it saturates at higher levels in the Ag-rich materials. This disparity is interpreted on the basis of a modified charge transfer due to structural differences in the IBM alloys. The Ag {ital L}{sub 3} near-edge region is largely unchanged in these alloys, indicating that the charge transferred away from the Ag site is dominantly of {ital non}-{ital d} type. Our experimental results are discussed in the context of recent electronic structure calculations and of previous work on this alloy system. {copyright} {ital 1996 The American Physical Society.}</description><identifier>ISSN: 0163-1829</identifier><identifier>EISSN: 1095-3795</identifier><identifier>DOI: 10.1103/PhysRevB.53.10328</identifier><identifier>PMID: 9982602</identifier><language>eng</language><publisher>United States</publisher><subject>ABSORPTION SPECTRA ; ARGON IONS ; BULK PROPERTIES ; CRYSTAL STRUCTURE ; ELECTRONIC STRUCTURE ; INTERFACES ; ION BEAM INJECTION ; LAYERS ; MATERIALS SCIENCE ; PALLADIUM ; PALLADIUM ALLOYS ; PHYSICAL PROPERTIES ; PHYSICS ; SILVER ; SILVER ALLOYS ; STOICHIOMETRY ; SYNCHROTRON RADIATION ; THIN FILMS ; X-RAY DIFFRACTION ; X-RAY SPECTRA</subject><ispartof>Physical Review, B: Condensed Matter, 1996-04, Vol.53 (15), p.10328-10335</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c324t-e54b61798de64380e24157f107a1de3842f45c19b3dc019b9302bc85d7d7b3913</citedby><cites>FETCH-LOGICAL-c324t-e54b61798de64380e24157f107a1de3842f45c19b3dc019b9302bc85d7d7b3913</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,881,2863,2864,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/9982602$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/282938$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Chae, KH</creatorcontrib><creatorcontrib>Jung, SM</creatorcontrib><creatorcontrib>Lee, YS</creatorcontrib><creatorcontrib>Whang, CN</creatorcontrib><creatorcontrib>Jeon, Y</creatorcontrib><creatorcontrib>Croft, M</creatorcontrib><creatorcontrib>Sills, D</creatorcontrib><creatorcontrib>Ansari, PH</creatorcontrib><creatorcontrib>Mack, K</creatorcontrib><title>Local density of unoccupied states in ion-beam-mixed Pd-Ag alloys</title><title>Physical Review, B: Condensed Matter</title><addtitle>Phys Rev B Condens Matter</addtitle><description>X-ray absorption spectroscopy (XAS) measurements have been used to probe the electronic structure of ion-beam-mixed (IBM) Pd-Ag thin films with bulk alloys being studied for comparison. Pd {ital L}{sub 3} and Ag {ital L}{sub 3} absorption edges for pure Pd, Ag, and Pd{sub 1{minus}{ital x}}Ag{sub {ital x}} alloys are discussed. Structural information from both x-ray diffraction and the XAS fine structure oscillations are discussed. The observed decrease of the white-line feature strength, at the Pd {ital L}{sub 3} edge, indicates that the local density of unoccupied Pd 4{ital d} states declines upon alloying with Ag in a manner similar to that observed in previous bulk studies. However, while the Pd {ital d}-hole count decreases monotonically for bulk alloys, in the IBM alloys it saturates at higher levels in the Ag-rich materials. This disparity is interpreted on the basis of a modified charge transfer due to structural differences in the IBM alloys. The Ag {ital L}{sub 3} near-edge region is largely unchanged in these alloys, indicating that the charge transferred away from the Ag site is dominantly of {ital non}-{ital d} type. 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Pd {ital L}{sub 3} and Ag {ital L}{sub 3} absorption edges for pure Pd, Ag, and Pd{sub 1{minus}{ital x}}Ag{sub {ital x}} alloys are discussed. Structural information from both x-ray diffraction and the XAS fine structure oscillations are discussed. The observed decrease of the white-line feature strength, at the Pd {ital L}{sub 3} edge, indicates that the local density of unoccupied Pd 4{ital d} states declines upon alloying with Ag in a manner similar to that observed in previous bulk studies. However, while the Pd {ital d}-hole count decreases monotonically for bulk alloys, in the IBM alloys it saturates at higher levels in the Ag-rich materials. This disparity is interpreted on the basis of a modified charge transfer due to structural differences in the IBM alloys. The Ag {ital L}{sub 3} near-edge region is largely unchanged in these alloys, indicating that the charge transferred away from the Ag site is dominantly of {ital non}-{ital d} type. Our experimental results are discussed in the context of recent electronic structure calculations and of previous work on this alloy system. {copyright} {ital 1996 The American Physical Society.}</abstract><cop>United States</cop><pmid>9982602</pmid><doi>10.1103/PhysRevB.53.10328</doi><tpages>8</tpages></addata></record> |
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subjects | ABSORPTION SPECTRA ARGON IONS BULK PROPERTIES CRYSTAL STRUCTURE ELECTRONIC STRUCTURE INTERFACES ION BEAM INJECTION LAYERS MATERIALS SCIENCE PALLADIUM PALLADIUM ALLOYS PHYSICAL PROPERTIES PHYSICS SILVER SILVER ALLOYS STOICHIOMETRY SYNCHROTRON RADIATION THIN FILMS X-RAY DIFFRACTION X-RAY SPECTRA |
title | Local density of unoccupied states in ion-beam-mixed Pd-Ag alloys |
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