First-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO<sub><b>2</b></sub> of Oxygen Vacancies

<div>The density of states of neighbors bit N atom.</div>

Advances in Materials Science and Engineering

Figure 7: First-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO<sub><b>2</b></sub> of Oxygen Vacancies 