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arXiv 1003.3876cond-mat.str-el
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VO2中热驱动结构和电子跃迁的非全等性

Non-congruence of thermally driven structural and electronic transition in VO2

Joyeeta Nag, Richard Haglund, Andrew Payzant, Karren More

摘要:

强关联材料的多功能性是由结构和电子的相变耦合而成的。例如,锰氧化物中的巨磁阻1,2涉及从顺磁性绝缘体到铁磁性金属的相变,这与结构Jahn-Teller畸变3有关。二氧化钒(VO 2)同样在~ 67 oC时表现出绝缘体-金属转变(IMT),传输和光学性质发生突变,并与从单斜晶系到四方晶系的结构相变(SPT)相耦合4。IMT和SPT谱是一级相变的特征,跟踪新相的成核到稳定。在这里,我们首次独立地测量了外延VO_2薄膜中的IMT和SPT双折射率,并表明双折射率是不一致的。从测量的强相关区域中的两相的体积分数,我们计算了有效介质近似下的演变介电函数。但是计算的介电函数不能再现测量的IMT,这意味着存在强烈相关的金属相,其不处于稳定的金红石结构中,与Qazilbash等人5一致。寻找相应的宏观结构中间体也得到了否定的结果。

英文摘要:

Coupled structural and electronic phase transitions underlie the multifunctional properties of strongly-correlated materials. For example, colossal magnetoresistance1,2 in manganites involves phase transition from paramagnetic insulator to ferromagnetic metal linked to a structural Jahn-Teller distortion3. Vanadium dioxide (VO2) likewise exhibits an insulator-to-metal transition (IMT) at ~67oC with abrupt changes in transport and optical properties and coupled to a structural phase transition (SPT) from monoclinic to tetragonal4. The IMT and SPT hystereses are signatures of first-order phase transition tracking the nucleation to stabilization of a new phase. Here we have for the first time measured independently the IMT and SPT hystereses in epitaxial VO2 films, and shown that the hystereses are not congruent. From the measured volume fractions of the two phases in the region of strong correlation, we have computed the evolving dielectric function under an effective-medium approximation. But the computed dielectric functions could not reproduce the measured IMT, implying that there is a strongly correlated metallic phase that is not in the stable rutile structure, consistent with Qazilbash et al5. Search for a corresponding macroscopic structural intermediate also yielded negative result.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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