Manganese dioxide nanomaterials have wide applications in many areas from catalysis and Li-ion batteries to gas sensing. Understanding the crystallization pathways, morphologies, and formation of defects in their structure is particularly important but still a challenging issue. Herein, we employed an arsenal of X-ray diffraction (XRD), scanning electron microscopy (SEM), neutron diffraction, positron annihilation spectroscopies, and calculations to investigate the evolution of the morphology and structure of α-MnO nanomaterials prepared via reduction of KMnO solution with CHOH prior to being annealed in air at 200-600 °C. We explored a novel evolution that α-MnO nucleation can be formed even at room temperature and gradually developed to α-MnO nanorods at above 500 °C. We also found the existence of H or K ions in the [1 × 1] tunnels of α-MnO and observed the simultaneous presence of Mn and O vacancies in α-MnO crystals at low temperatures. Increasing the temperature removed these O vacancies, leaving only the Mn vacancies in the samples.

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http://dx.doi.org/10.1021/acs.langmuir.2c02237DOI Listing

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