论文标题

压力诱导的CD $ _3 $中的重建相变为$ _2 $

Pressure-induced reconstructive phase transition in Cd$_3$As$_2$

论文作者

Gamża, Monika, Abrami, Paolo, Gammond, Lawrence V D, Ayres, Jake, Osmond, Israel, Muramtsu, Takaki, Armstrong, Robert, Perryman, Hugh, Daisenberger, Dominik, Das, Sitikantha, Friedemann, Sven

论文摘要

镉砷CD $ _3 $ as $ _2 $在其环境条件四方阶段主持无质量的狄拉克电子。我们将Cd $ _3 $的X射线衍射和电阻率测量值为$ _2 $,在骑自行车压力的情况下,超出了四方相的临界压力并回到环境条件。我们发现,在室温下,低压相和高压相之间的过渡会导致较大的微晶体和降低的晶体大小在上升和下降压力上。这导致了不可逆的电子特性,包括与缺陷相关的自兴奋剂以及由于散射增加而导致电子迁移率的减少。我们的研究表明,结构转化是缓慢的,并且显示出超过1〜GPA的相当大的滞后。因此,我们得出的结论是,过渡是一阶重建性,化学键在高压阶段被打破和重新排列。使用衍射测量值我们证明,在〜200 $^\ Circ $ c上退火大大改善了高压阶段的结晶度。 We show that its Bragg peaks can be indexed as a primitive orthorhombic lattice with a_HP~8.68 A b_HP~17.15 A and c_HP~18.58 A. The diffraction study indicates that during the structural transformation a new phase with another primitive orthorhombic structure may be also stabilized by deviatoric stress, providing an additional venue for tuning the unconventional electronic states in CD3AS2。

Cadmium arsenide Cd$_3$As$_2$ hosts massless Dirac electrons in its ambient-conditions tetragonal phase. We report X-ray diffraction and electrical resistivity measurements of Cd$_3$As$_2$ upon cycling pressure beyond the critical pressure of the tetragonal phase and back to ambient conditions. We find that at room temperature the transition between the low- and high-pressure phases results in large microstrain and reduced crystallite size both on rising and falling pressure. This leads to non-reversible electronic properties including self-doping associated with defects and a reduction of the electron mobility by an order of magnitude due to increased scattering. Our study indicates that the structural transformation is sluggish and shows a sizable hysteresis of over 1~GPa. Therefore, we conclude that the transition is first-order reconstructive, with chemical bonds being broken and rearranged in the high-pressure phase. Using the diffraction measurements we demonstrate that annealing at ~200$^\circ$C greatly improves the crystallinity of the high-pressure phase. We show that its Bragg peaks can be indexed as a primitive orthorhombic lattice with a_HP~8.68 A b_HP~17.15 A and c_HP~18.58 A. The diffraction study indicates that during the structural transformation a new phase with another primitive orthorhombic structure may be also stabilized by deviatoric stress, providing an additional venue for tuning the unconventional electronic states in Cd3As2.

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