Evolution Mechanism of Metallic Dioxide MO<sub>2</sub> (M = Mn, Ti) from Nanorods to Bulk Crystal: First-Principles Research

<div>Cohesive energy of <i>α</i>-MnO<sub>2</sub> and rutile TiO<sub>2</sub> in different morphologies.</div>

Journal of Nanomaterials

Figure 5: Evolution Mechanism of Metallic Dioxide MO<sub>2</sub> (M = Mn, Ti) from Nanorods to Bulk Crystal: First-Principles Research 