论文标题
BANI $ _ {\ textrm {2}} $的不一致电荷密度波阶段的弹性见度(AS $ _ {\ textrm {1-x}} $
Elastoresistivity in the incommensurate charge density wave phase of BaNi$_{\textrm{2}}$(As$_{\textrm{1-x}}$P$_{\textrm{x}}$)$_{\textrm{2}}$
论文作者
论文摘要
电子非神经性是通过电子流体破坏晶体晶格旋转对称性的,是一种令人着迷的物质量子状态。最近,bani $ _2 $ as $ _2 $已成为一种有前途的候选人,用于通过电荷波动触发的一种新型的nematicity。在这项工作中,我们仔细检查了Bani $ _2 $($ _ {1-x} $ p $ _x $)$ _ 2 $的电子nematicitions $ 0 \ leq x \ leq x \ leq 0.10 $,使用应变下的电子传输测量值。我们报告了一个大的$ b_ {1g} $弹性系数,该系数在略高于一阶三层次过渡的温度下最大化,并且对应于最近发现的四方到近端的过渡。报道的弹性不遵循在铁的超导体中观察到的典型的居里 - 韦斯形式,但温度依赖性很大,只有有限的弹性启动,仅与材料的不相关电荷密度波的强大增强一起增强。因此,$ b_ {1g} $弹性抗性和相关的正骨变形在这里显示为此不相互压力的电荷密度波的属性。最后,我们报告并跟踪在抗性与应变扫描中看到的滞后行为,并将其起源解释为固定的固定域。我们的结果修改了对这种材料中的nematicity,电荷密度波和结构扭曲之间相互作用的理解。
Electronic nematicity, the breaking of the crystal lattice rotational symmetry by the electronic fluid, is a fascinating quantum state of matter. Recently, BaNi$_2$As$_2$ has emerged as a promising candidate for a novel type of nematicity triggered by charge fluctuations. In this work, we scrutinize the electronic nematicity of BaNi$_2$(As$_{1-x}$P$_x$)$_2$ with $0 \leq x \leq 0.10$ using electronic transport measurements under strain. We report a large $B_{1g}$ elastoresistance coefficient that is maximized at a temperature slightly higher than the first-order triclinic transition, and that corresponds to the recently discovered tetragonal-to-orthorhombic transition. The reported elastoresistance does not follow the typical Curie-Weiss form observed in iron-based superconductors but has a much sharper temperature dependence with a finite elastoresistance onsetting only together with a strong enhancement of the incommensurate charge density wave of the material. Consequently, the $B_{1g}$ elastoresistance and the associated orthorhombic distortion appears here as a property of this incommensurate charge density wave. Finally, we report and track the hysteretic behavior seen in the resistance versus strain sweeps and interpret its origin as the pinning of orthorhombic domains. Our results revise the understanding of the interplay between nematicity, charge density waves and structural distortions in this material.