Department of Physics, University of Washington, Seattle, Washington 98195, USA.
Nature. 2013 Aug 22;500(7463):431-4. doi: 10.1038/nature12425.
First-order phase transitions in solids are notoriously challenging to study. The combination of change in unit cell shape, long range of elastic distortion and flow of latent heat leads to large energy barriers resulting in domain structure, hysteresis and cracking. The situation is worse near a triple point, where more than two phases are involved. The well-known metal-insulator transition in vanadium dioxide, a popular candidate for ultrafast optical and electrical switching applications, is a case in point. Even though VO2 is one of the simplest strongly correlated materials, experimental difficulties posed by the first-order nature of the metal-insulator transition as well as the involvement of at least two competing insulating phases have led to persistent controversy about its nature. Here we show that studying single-crystal VO2 nanobeams in a purpose-built nanomechanical strain apparatus allows investigation of this prototypical phase transition with unprecedented control and precision. Our results include the striking finding that the triple point of the metallic phase and two insulating phases is at the transition temperature, Ttr = Tc, which we determine to be 65.0 ± 0.1 °C. The findings have profound implications for the mechanism of the metal-insulator transition in VO2, but they also demonstrate the importance of this approach for mastering phase transitions in many other strongly correlated materials, such as manganites and iron-based superconductors.
固态中的一级相变非常难以研究。单元晶胞形状的变化、弹性变形的长程以及潜热的流动导致了大的能量势垒,从而导致了畴结构、滞后和开裂。在涉及到两个以上相的三相点附近,情况更糟。众所周知,二氧化钒中的金属-绝缘体转变是一种典型的例子,二氧化钒是超快光学和电子开关应用的热门候选材料之一。尽管 VO2 是最简单的强关联材料之一,但由于金属-绝缘体转变的一级性质以及至少涉及两种竞争绝缘相的实验困难,导致其性质存在持续的争议。在这里,我们表明,在专门设计的纳米机械应变装置中研究单晶 VO2 纳米梁可以以前所未有的控制和精度研究这种典型的相变。我们的结果包括一个惊人的发现,即金属相和两种绝缘相的三相点在转变温度 Ttr = Tc 处,我们确定 Tc 为 65.0±0.1°C。这些发现对 VO2 中金属-绝缘体转变的机制具有深远的影响,但它们也表明了这种方法对于掌握许多其他强关联材料(如锰酸盐和铁基超导体)中的相变的重要性。