Correctly establishing a structure-property relationship is necessary to rationally develop energy materials for performance optimization. Bulk characterizations fall short of deciphering localized structural features at nanoscale and atomic scale. This work atomically resolves structural heterogeneity existing in single MnO 2 nanoparticles and demonstrates its significant effect on energy storage property, which was neglected by traditional bulk characterizations. Attention should thus be paid to controllable synthesis toward structural homogeneity with predictable/ tunable energy storage property and the proper choice of structural characterization tools.
SUMMARY[MnO 6 ] octahedra are the structural units for a large family of manganese dioxides (MnO 2 ) possessing one-dimensional tunnel structures with extensive applications in catalysis and energy storage. Despite the long-range [MnO 6 ] ordering confirmed by conventional diffraction tools, surprisingly, the functional properties of a specific MnO 2 tunnel phase still vary significantly in literature with unclear structural origins. Here, we demonstrate the existence of tunnel heterogeneity featuring localized tunnel intergrowths within single MnO 2 nanoparticles via atomically resolved imaging. The degree of tunnel heterogeneity increases with the size increase of tunnels from b-MnO 2 (1 3 1 tunnel) to a-MnO 2 (2 3 2 tunnel), and to todorokite MnO 2 (3 3 3 tunnel). Furthermore, the tunnel heterogeneity within one MnO 2 nanoparticle significantly affects the energy storage kinetics even down to sub-nanometer scale. These findings are expected to call for renewed attention to the controlled synthesis of homogeneous tunnel-specific phases with predictable properties and to yield a more precise structure-property relationship in polymorphic materials.