Joshi Siddharth, Smieszek Nicholas, Chakrapani Vidhya
Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute, Troy, NY, 12180, USA.
Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute, Troy, NY, 12180, USA.
Sci Rep. 2020 Oct 13;10(1):17121. doi: 10.1038/s41598-020-73447-9.
Detailed electrical and photoemission studies were carried out to probe the chemical nature of the insulating ground state of VO, whose properties have been an issue for accurate prediction by common theoretical probes. The effects of a systematic modulation of oxygen over-stoichiometry of VO from 1.86 to 2.44 on the band structure and insulator-metal transitions are presented for the first time. Results offer a different perspective on the temperature- and doping-induced IMT process. They suggest that charge fluctuation in the metallic phase of intrinsic VO results in the formation of e and h pairs that lead to delocalized polaronic V and V cation states. The metal-to-insulator transition is linked to the cooperative effects of changes in the V-O bond length, localization of V electrons at V sites, which results in the formation of V-V dimers, and removal of [Formula: see text] screening electrons. It is shown that the nature of phase transitions is linked to the lattice V/V concentrations of stoichiometric VO and that electronic transitions are regulated by the interplay between charge fluctuation, charge redistribution, and structural transition.
开展了详细的电学和光发射研究,以探究VO绝缘基态的化学性质,其性质一直是常规理论探针难以准确预测的问题。首次展示了VO中氧过化学计量比从1.86系统调制到2.44对能带结构和绝缘体-金属转变的影响。研究结果为温度和掺杂诱导的绝缘体-金属转变过程提供了不同的视角。研究表明,本征VO金属相中的电荷涨落导致了电子和空穴对的形成,进而形成了离域极化子态的V和V阳离子态。金属-绝缘体转变与V-O键长变化、V电子在V位点的局域化(导致V-V二聚体的形成)以及[公式:见原文]屏蔽电子的去除等协同效应有关。研究表明,相变的本质与化学计量比VO的晶格V/V浓度有关,并且电子跃迁受电荷涨落、电荷重新分布和结构转变之间相互作用的调节。