posted on 2014-06-19, 00:00authored byWenhua Zhang, Kai Wang, Lele Fan, Lingyun Liu, Panpan Guo, Chongwen Zou, Jiaou Wang, Haijie Qian, Kurash Ibrahim, Wensheng Yan, Faqiang Xu, Ziyu Wu
The
coupling of doped charge carriers with the crystal lattice
is an efficient route to modulate the phase transition behavior of
VO<sub>2</sub>. In the current work, the N-incorporated VO<sub>2</sub> samples are prepared through the low-energy N<sub>2</sub><sup>+</sup> ion sputtering of the crystalline VO<sub>2</sub> films. The critical
temperatures (<i>T</i><sub>c</sub>) of the metal–insulator
transition (MIT) process are observed to decrease with a value of
∼18 °C for VO<sub>1.9</sub>N<sub>0.1</sub> and VO<sub>1.87</sub>N<sub>0.13</sub> samples. The effects of nitrogen incorporation
on the MIT depression have been revealed by the electronic structural
characterizations via the X-ray adsorption near-edge structure (XANES)
spectroscopy and photon electronic spectroscopy (SRPES). The implanted
nitrogen atoms are identified to coordinate with the V<sup>4+</sup> ions at the substituent position of oxygen atoms. The p-type dopant
provides the hole carriers into the d<sub>∥</sub> sub-bands,
resulting in the attenuation of the interaction within V–V
dimer and the narrowing of the energy band gap in M1 phase. Both aspects
unanimously facilitate the depression of the MIT temperature in N-incorporated
VO<sub>2</sub>.