Regulating the pyrolysis process of cation intercalated MnO 2 nanomaterials for electrocatalytic urea oxidation performance.

Exploring an efficient way to enhance electron/ion transport behavior of nanomaterials plays an important role in the study of energy storage & conversion. However, the evolution rules of lattice and electronic structure during the pyrolysis process of low-dimensional nanomaterials, which further regulate its electron/ion transport properties, have not been effectively elucidated. Here we study the pyrolysis process of cation intercalated MnO 2 as a case for realizing optimized electron/ion transport behavior. In our case, thermogravimetry-mass spectrometry (TG-MS) was adopted for tracking the remaining products in pyrolysis and decomposition products, further finding out the evolution law of the manganese-oxygen polyhedron structure during the pyrolysis. Moreover, the internal relations between the crystal structure and the electronic structure during the pyrolysis process of low-dimensional manganese oxide are revealed by fine structure characterization. As expected, partially treated 2D MnO 2 nanosheets with controlled pyrolysis displays ultrahigh UOR performance with the overpotential of 1.320 V vs. RHE at the current density of 10 mA cm -2 , which is the best value among non-nickel-based materials. We anticipate that studying the mechanism of the pyrolysis process has important guiding significance for the development of high electron/ion transport devices.