1992
DOI: 10.1021/cm00021a023
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Intermetallic phases in the magnesium-palladium system: x-ray absorption spectroscopic characterization of the amorphous magnesium-palladium-carbon-hydrogen alloy MgPdCxHy

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Cited by 14 publications
(15 citation statements)
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“…Phys., 2012, 14, 5761-5768 5763 of a palladium carbide phase. 14,26 Fig. 1(b) and (c) show the corresponding chi-functions and Fourier transforms.…”
Section: Resultsmentioning
confidence: 99%
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“…Phys., 2012, 14, 5761-5768 5763 of a palladium carbide phase. 14,26 Fig. 1(b) and (c) show the corresponding chi-functions and Fourier transforms.…”
Section: Resultsmentioning
confidence: 99%
“…It was concluded that the absorption spectrum and the EXAFS Fourier transform of PdC 0.15 closely resemble those of metallic palladium and that the carbon has only a very minor contribution to the overall EXAFS. 26 A lattice expansion of around 2.7% occurs. Similar results were observed for a reduced 5% Pd/C catalyst after exposure to 1% C 2 H 4 /Ar at 150 1C.…”
Section: Introductionmentioning
confidence: 97%
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“…Chenov et al [19] reported Pd-C shells at r = 2.3 and 3.3Å in the PdC 60 prepared from an organometallic precursor. Jones et al [15] reported Pd-C shells at r = 1.95 and 3.46Å in PdC 0.15 powders but McCaully [16,17] did not observe such a Pd-C coordination in his PdC 0.13 . Table 1 and Fig.…”
Section: Resultsmentioning
confidence: 98%
“…This is because that EXAFS generates only volume-average information. EXAFS has been used to study stable PdC x phase [15][16][17], Pd(NH 3 ) 4 Cl 2 /C [1], PdCl 2 /C [18] and Pd/fullerene [19]. Among these studies, bonding models of Pd-C interaction were proposed only for Pd(NH 3 ) 4 Cl 2 /C [1] and Pd/fullerene [19].…”
Section: Introductionmentioning
confidence: 99%