2015
DOI: 10.1016/j.apsusc.2015.08.142
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Study of the anisotropic segregation behavior of Sn on the surfaces of zirconium alloys by XPS

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Cited by 9 publications
(3 citation statements)
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“…2b and S2 (ESI †). 30,37 When x varies from 0 to 0.6, the XPS signals of Li 6+x Sb 1−x Sn x S 5 I exhibit a gradually increased intensity for the Sn-S bond centered at 486.5 and 495.0 eV, 38,39 and a stepwise downshi for Sb-S bond, which can be ascribed to the substitution of Sn for Sb. The detailed structural information of LSSSIx (0.0 # x # 0.6) was further studied using XRD Rietveld renement.…”
Section: Resultsmentioning
confidence: 99%
“…2b and S2 (ESI †). 30,37 When x varies from 0 to 0.6, the XPS signals of Li 6+x Sb 1−x Sn x S 5 I exhibit a gradually increased intensity for the Sn-S bond centered at 486.5 and 495.0 eV, 38,39 and a stepwise downshi for Sb-S bond, which can be ascribed to the substitution of Sn for Sb. The detailed structural information of LSSSIx (0.0 # x # 0.6) was further studied using XRD Rietveld renement.…”
Section: Resultsmentioning
confidence: 99%
“…And, the stronger signal indicates partial Zn substitution of the [Mg­(Sn)­O] 6 octahedron. In Figure d, the 3d peaks with binding energies of 485.9 eV (3d 5/2 ) and 494.4 eV (3d 3/2 ) correspond to Sn …”
Section: Resultsmentioning
confidence: 99%
“…It is difficult to distinguish component contribution of binding energy (BE). The possibility to experimentally distinguish coordination and compounds with different chemical reactivity would be relevant also for the architectural design and engineering of core-shell nanoparticles, where only one type of skin solid metal is present, but the electronic structure and catalytic properties are substantially modified because of the interaction of the shell atoms with the core atoms [23][24][25][26][27][28][29][30]. Therefore, a method of purifying the surface and interface information about atomic bond and electronic is highly desired.…”
Section: Introductionmentioning
confidence: 99%