Dashwood C D, Walker A H, Kwasigroch M P, Veiga L S I, Faure Q, Vale J G, Porter D G, Manuel P, Khalyavin D D, Orlandi F, Colin C V, Fabelo O, Krüger F, Perry R S, Johnson R D, Green A G, McMorrow D F
London Centre for Nanotechnology and Department of Physics and Astronomy, University College London, London, WC1E 6BT, UK.
Department of Mathematics, University College London, London, WC1H 0AY, UK.
Nat Commun. 2023 Oct 4;14(1):6197. doi: 10.1038/s41467-023-41714-8.
The layered-ruthenate family of materials possess an intricate interplay of structural, electronic and magnetic degrees of freedom that yields a plethora of delicately balanced ground states. This is exemplified by CaRuO, which hosts a coupled transition in which the lattice parameters jump, the Fermi surface partially gaps and the spins undergo a 90 in-plane reorientation. Here, we show how the transition is driven by a lattice strain that tunes the electronic bandwidth. We apply uniaxial stress to single crystals of CaRuO, using neutron and resonant x-ray scattering to simultaneously probe the structural and magnetic responses. These measurements demonstrate that the transition can be driven by externally induced strain, stimulating the development of a theoretical model in which an internal strain is generated self-consistently to lower the electronic energy. We understand the strain to act by modifying tilts and rotations of the RuO octahedra, which directly influences the nearest-neighbour hopping. Our results offer a blueprint for uncovering the driving force behind coupled phase transitions, as well as a route to controlling them.
层状钌酸盐材料家族具有结构、电子和磁自由度之间复杂的相互作用,从而产生了大量微妙平衡的基态。CaRuO就是一个例子,它呈现出一种耦合转变,其中晶格参数跳跃、费米面部分能隙化,并且自旋在面内发生90度重新取向。在此,我们展示了这种转变是如何由调节电子带宽的晶格应变驱动 的。我们对CaRuO单晶施加单轴应力,利用中子和共振X射线散射同时探测结构和磁响应。这些测量结果表明,这种转变可以由外部诱导应变驱动,这促进了一个理论模型的发展,在该模型中,内部应变会自洽产生以降低电子能量。我们认为应变是通过改变RuO八面体的倾斜和旋转来起作用的,这直接影响最近邻跳跃。我们的结果为揭示耦合相变背后的驱动力提供了蓝图,也为控制这些相变提供了一条途径。