2018
DOI: 10.1016/j.jallcom.2018.04.070
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Cobalt phosphide microsphere as an efficient bifunctional oxygen catalyst for Li-air batteries

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Cited by 36 publications
(25 citation statements)
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“…Whereas the value for the Co 2 P/CNT electrode falls sharply to 45.3%. To be best of our knowledge, this is the best capacity retention performance that has been reported so far and the comparison of capacity retention performance between this work and some reported catalytic cathodes for the aprotic LOBs has been given in Table S1 in the Supporting Information …”
Section: Resultsmentioning
confidence: 78%
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“…Whereas the value for the Co 2 P/CNT electrode falls sharply to 45.3%. To be best of our knowledge, this is the best capacity retention performance that has been reported so far and the comparison of capacity retention performance between this work and some reported catalytic cathodes for the aprotic LOBs has been given in Table S1 in the Supporting Information …”
Section: Resultsmentioning
confidence: 78%
“…[30][31][32] However, the catalytic activity regarding ORR and OER of transition metal phosphides in aprotic LOBs has been less studied and the reported electrocatalytic performance needs to be ameliorated. [33,34] On the other hand, the majority of the reported routes to fabricate Co 2 P nanoparticles involve the use of toxic alkylphosphine and PH 3 release. Hence, it would be quite interesting to investigate the ORR/OER catalytic efficacy of Co 2 P in LOBs synthesized by a rational protocol free of toxic.Particularly, the advantages of low cost and outstanding electronic conductivity make carbonaceous materials possess great potential for preferable cathode catalysts.…”
mentioning
confidence: 99%
“…Thus, the combined XPS and XRD studies suggest that the major dopant in FeP-I sample might be a phosphate (typically Fe 2 P 2 O 7 ), which is usually formed at a temperature higher than 180°C. [47] As shown in Figure 2d, the ultrathin FeP-I NS displays a typical type-IV absorption-desorption isotherm, indicative of their mesoporous characteristics. The calculated pore size distribution (inset 2d) suggests that the pore volume of FeP-I NS is mainly contributed by mesopores (with the size of 2-50 nm), fully consistent with the TEM observations.…”
Section: Resultsmentioning
confidence: 87%
“…72‐1516 with a =5.517, b =5.255, c =4.488 Å, α =98.73, β =98.33, γ =103.81°). Thus, the combined XPS and XRD studies suggest that the major dopant in FeP‐I sample might be a phosphate (typically Fe 2 P 2 O 7 ), which is usually formed at a temperature higher than 180 °C …”
Section: Resultsmentioning
confidence: 99%
“…Meanwhile, as shown in Figure (b), the peaks at 130.4 and 132.9 eV are ascribed to the binding energies of P 2p3/2 and P 2p1/2 in SnPx, respectively. The peak at 134.3 eV could be assigned to P−O bond, which is associated with some unavoidable surface oxidation on the Sn 4 P 3 surface . The C 1s XPS spectra could be divided into three components (Figure (c)), the peak at 284.7 eV corresponds to graphenic carbon atoms, the peak located at 286.1 eV is assigned to C−N bond, while, a weak peak at 287.7 eV is associated with C−O bond .…”
Section: Resultsmentioning
confidence: 99%