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Sökning: WFRF:(Xu Maowen)

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1.
  • Zhang, Wei, et al. (författare)
  • Critical Role of Phosphorus in Hollow Structures Cobalt-Based Phosphides as Bifunctional Catalysts for Water Splitting
  • 2022
  • Ingår i: Small. - : Wiley. - 1613-6810 .- 1613-6829. ; 18:4
  • Tidskriftsartikel (refereegranskat)abstract
    • Cobalt phosphides electrocatalysts have great potential for water splitting, but the unclear active sides hinder the further development of cobalt phosphides. Wherein, three different cobalt phosphides with the same hollow structure morphology (CoP-HS, CoP2-HS, CoP3-HS) based on the same sacrificial template of ZIF-67 are prepared. Surprisingly, these cobalt phosphides exhibit similar OER performances but quite different HER performances. The identical OER performance of these CoPx-HS in alkaline solution is attributed to the similar surface reconstruction to CoOOH. CoP-HS exhibits the best catalytic activity for HER among these CoPx-HS in both acidic and alkaline media, originating from the adjusted electronic density of phosphorus to affect absorption–desorption process on H. Moreover, the calculated ΔGH* based on P-sites of CoP-HS follows a quite similar trend with the normalized overpotential and Tafel slope, indicating the important role of P-sites for the HER process. Moreover, CoP-HS displays good performance (cell voltage of 1.67 V at a current density of 50 mA cm−2) and high stability in 1 M KOH. For the first time, this work detailly presents the critical role of phosphorus in cobalt-based phosphides for water splitting, which provides the guidance for future investigations on transition metal phosphides from material design to mechanism understanding. 
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2.
  • Aslam, Muhammad Kashif, et al. (författare)
  • How to avoid dendrite formation in metal batteries : Innovative strategies for dendrite suppression
  • 2021
  • Ingår i: Nano Energy. - : Elsevier. - 2211-2855 .- 2211-3282. ; 86
  • Forskningsöversikt (refereegranskat)abstract
    • With increasing the diversity of electronic/electric appliances and large-scale energy storage systems, highenergy-density based device technology has been in great demand. Meanwhile, for developing of high-voltage and high-capacity cathode, the use of metals including lithium (Li), sodium (Na), potassium (K), or zinc (Zn) is quite impressive to replace the traditional anodes with low capacity upper limit such as graphite, silicon carbon, and hard carbon which is considered as "holy grail" strategy to explore high-energy density systems. However, these so-called metal batteries (MBs) also face many thorny issues including high anode reactivity, dendritic growth, and high safety risks. Among all these muddle, the dendrite growth is quite sever issue and has attracted much attention of many recognized materials scientist and battery researchers. The formation of dendrite increase the surface area of metal anodes, induce the rupture and reconstruction of solid electrolyte interphase (SEI) film, which is likely to accelerate the excessive consumption of electrolyte and the formation of dead metals. Consequently, battery lose its capability and short circuit produced which causes serious safety issues. Therefore, it is badly needed to inhibit or even eliminate the formation of dendrites during the repeated charge and discharge process to find advanced and fast battery technology. In this review, we summarize the basic mechanistic theoretical models about dendrites formation and their effects on the battery performance. Moreover, we recapitulate the reported literature about dendrites concept and their solution from battery invention to its modernism for smart electric appliances and zero emission electric vehicles. Besides, perspective of interface energy/volume stress, several innovative strategies for restraining, regulating and eliminating dendrites are also part of this review. Finally, perspectives conclusions for the development of MBs about dendrite level are given for the progress of future battery science.
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