C60 fullerene coordinates to transition metals in η2-fashion through its C-C bond at [6,6] ring fusion whereas other coordination modes η3, η4, η5 and η6 are rarely observed. The coordination...
This work presents a simple solvothermal method to synthesize Ti, N co-doped carbon materials, in which the inclusion of a small amount of transition metal Ti significantly improved their electrochemical capacitive performance.
In this study, a novel type oxygen reduction reaction (ORR) electrocatalyst is explored using density functional theory (DFT); the catalyst consists of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni).
Transition metal materials with high efficiency and durable electrocatalytic water splitting activity have aroused widespread concern among scientists. In this work, two cation co-doped Ni3S4 nanoarrays grown on Ni foam...
Probing the activity of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni) towards the oxygen reduction reaction by density functional theory