Engineering Papers⌕ Search

Engineering topics

Luo, Duan

Publications and source records attributed to Luo, Duan.

23 records · Page 2

Understanding Co roles towards developing Co-free Ni-rich cathodes for rechargeable batteries

Reduction on cobalt reliance is an urgent requirement in the development of sustainable cathode materials for Li-ion batteries. Here the authors analyse the roles of cobalt and its interplay with other ions in high-nickel layered oxides, and deduce a material formula for promising cobalt-free cathodes. Current bottlenecks in cobalt (Co) supply have negatively impacted commercial battery production and inspired the development of cathode materials that are less reliant on Co. However, complete Co elimination is prevented by the lack of fundamental understanding of the impact of Co on cathode capacity and structural stability, as well as the lack of effective substitute components in practice. Here we investigate the roles of Co in purposely designed systems that include both Co-rich and Mn-substituted Co-free cathodes. Our results affirmed that Co plays an undeniable role in fast capacity and/or structural degradation, and found that Co is more destructive than Ni at high potentials, which offers unexpected but encouraging perspectives for Co reduction. Moreover, Mn substitution effectively alleviates the destructive effects of Co and enables a high potential functionality. Finally, with these fundamental discoveries, we demonstrated a series of LiNi α Mn β X γ O 2 (X = single or multiple dopants) as a promising candidate for Co-free cathodes.

25 ENERGY STORAGE↗

Effects of Superparamagnetic Iron Nanoparticles on Electrocatalysts for the Reduction of Oxygen

It is of great research interest to understand the nanostructures contributing to the activity observed in the reduction of oxygen by non-platinum group metal (PGM) electrocatalysts in acidic media. Iron- and nitrogen-containing carbon networks are often the most studied structures, among which single-atom iron-coordinated nitrogen (FeNx) moieties have often been proposed to be the structures leading to the high activity in these non-PGM electrocatalysts. Iron nanoparticles embedded within a carbon support are also formed under certain conditions as a result of the synthetic processes in making non-PGM electrocatalysts. In this study, we present a study to understand the oxygen reduction reaction (ORR) activity of prepared iron- and nitrogen-containing non-PGM electrocatalysts obtained through the pyrolysis of metal–organic framework (MOF) precursors. We studied the structure–property relationship among nanostructures made from the MOF precursor ZIF-8 under different pyrolysis conditions. Density functional theory calculations were used to explain the effect of structural moieties on the ORR activity. Our results suggest that iron-coordinated C–N structures and iron nanoparticles act synergistically to catalyze the ORR.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Ultrafast formation of a transient two-dimensional diamondlike structure in twisted bilayer graphene

Due to the absence of matching carbon atoms at honeycomb centers with carbon atoms in adjacent graphene sheets, theorists predicted that a sliding process is needed to form AA, AB', or ABC stacking when directly converting graphite into sp 3 bonded diamond. Here, using twisted bilayer graphene, which naturally provides AA and AB' stacking configurations, we report the ultrafast formation of a transient two-dimensional diamondlike structure (which is not observed in aligned graphene) under femtosecond laser irradiation. This photoinduced phase transition is evidenced by the appearance of bond lengths of 1.94 and 3.14 Å in the time-dependent differential pair distribution function using MeV ultrafast electron diffraction. Molecular dynamics and first-principles calculation indicate that sp 3 bonds nucleate at AA and AB' stacked areas in a moiré pattern. This work sheds light on the direct graphite-to-diamond transformation mechanism, which has not been fully understood for more than 60 years.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Effect of doping on the performance of high-crystalline SrMnO 3 perovskite nanofibers as a supercapacitor electrode

Perovskite oxides are promising multi-functional materials with enhanced physical and chemical properties. In this study, high-crystalline SrMnO 3 perovskite oxide nanofibers have been successfully synthesized by sol–gel electrospinning followed by calcination at different temperatures, using polyvinylpyrrolidone as a sacrificial polymeric binder. The change in porosity and grain size with calcination temperature imparted a substantial effect on the electrochemical properties of the obtained SrMnO 3 nanofibers. The SrMnO 3 nanofiber electrode calcined at 700 °C exhibits an electrochemical capacitance of 321.7 F g –1 at a discharge current density of 0.5 A g –1 . Here, the effect of doping Ba/Ca on Sr, and Co/Fe/Ni on Mn, respectively, on the specific capacitance of SrMnO 3 nanofibers is studied. 20 mol% Ba loading shows the best performance as a supercapacitor electrode with a specific capacitance of 446.8 F g –1 at a discharge current density of 0.5 A g –1 . The nanofibers retained 87% its initial capacitance after 5000 successive cycles. The device fabricated using the nanofibers show an energy density of 37.3 W h kg –1 at a power density of 400 W kg –1 , and it is retained as 15.7 W h kg –1 even at a high-power density of 8006 W kg –1 , indicating the potential of this electrode material for high-rate charge/discharge operations in supercapacitors.

36 MATERIALS SCIENCE↗