论文标题
从莫特绝缘子到量子金属
From Mott Insulators to Quantum Metals
论文作者
论文摘要
高临界温度库层超导材料由氧化铜层和层间电荷储层组成。当不掺杂时,这些铜层是抗铁磁绝缘子。我们建议通过结合这些丘疹的孔掺杂和掺杂电子掺杂的父母的交替层来设计新材料。我们的目标是找到可以是抗磁性绝缘体或量子金属的未含量的酸奶。术语量子金属是指具有远距离抗铁磁阶或仅强的抗铁磁相关性的金属,即,它是针对任何其他扰动的稳定基态。在这里寻求的新金属国家可能是新超导状态的前体,在不存在或存在掺杂。使用密度函数理论,我们在两种化合物{la} {pr} cuo4和{la} {v} cuO4上报告,该化合物说明了上述不同的物理学。卷曲括号意味着这些化合物的制备应通过沉积包含PR的层,然后是一个CUO2层,然后最后在{La} {Pr} CuO4中进行的LA层来完成。由电荷储层原子相对于CUO2层的位置形成的配置是我们在此处提出的新过程的重要因素。本文报告了这些假设材料的X射线衍射,电子,光学和磁性。我们发现{la} {pr} cuo4是莫特绝缘子,但是{la} {v} cuo4是带有远距离顺序的不固定相关的量子金属。我们的计算是使用WIEN2K软件中实现的线性化平面波法(FP-LAPW)进行的。
High critical temperature cuprate superconducting materials are composed of copper oxide layers and interlayer charge reservoirs. When not doped, these cuprates are antiferromagnetic insulators. We propose to design new materials by combining alternating layers of parents of hole-doped and electron-doped of these cuprates and modifications thereof. Our goal is to find undoped cuprates that can be either an antiferromagnetic insulator or a quantum metal. The term quantum metal means a metal characterized by long range antiferromagnetic order or only strong antiferromagnetic correlations, i.e., it is thus a stable ground state against any other perturbations. The new metallic states sought here could be precursors to new superconducting states in the absence or presence of doping. Using the density functional theory, we report on two compounds {La}{Pr}CuO4 and {La}{V}CuO4 that illustrate the different physics described above. The curly brackets mean that the preparation of these compounds shall be done by depositing a layer containing Pr, then one CuO2 layer, then finally the La layer in {La}{Pr}CuO4 for example. The configuration formed by the positions of the charge reservoir atoms with respect to the CuO2 layer is an important factor in the new procedure we propose here. This paper reports on the X-ray diffraction, electronic, optical, and magnetic properties of these hypothetical materials. We found that {La}{Pr}CuO4 is a Mott insulator, but {La}{V}CuO4 is an undoped correlated quantum metal with long-range order. Our calculations were performed using the linearized plane wave method (FP-LAPW) implemented within the Wien2k software.