Zhang Yubo, Lane Christopher, Furness James W, Barbiellini Bernardo, Perdew John P, Markiewicz Robert S, Bansil Arun, Sun Jianwei
Department of Physics and Engineering Physics, Tulane University, New Orleans, LA 70118.
Department of Physics, Northeastern University, Boston, MA 02115.
Proc Natl Acad Sci U S A. 2020 Jan 7;117(1):68-72. doi: 10.1073/pnas.1910411116. Epub 2019 Dec 16.
Realistic description of competing phases in complex quantum materials has proven extremely challenging. For example, much of the existing density-functional-theory-based first-principles framework fails in the cuprate superconductors. Various many-body approaches involve generic model Hamiltonians and do not account for the interplay between the spin, charge, and lattice degrees of freedom. Here, by deploying the recently constructed strongly constrained and appropriately normed (SCAN) density functional, we show how the landscape of competing stripe and magnetic phases can be addressed on a first-principles basis both in the parent insulator YBaCuO and the near-optimally doped YBaCuO as archetype cuprate compounds. In YBaCuO, we find many stripe phases that are nearly degenerate with the ground state and may give rise to the pseudogap state from which the high-temperature superconducting state emerges. We invoke no free parameters such as the Hubbard , which has been the basis of much of the existing cuprate literature. Lattice degrees of freedom are found to be crucially important in stabilizing the various phases.
事实证明,对复杂量子材料中竞争相进行现实描述极具挑战性。例如,现有的许多基于密度泛函理论的第一性原理框架在铜酸盐超导体中均告失败。各种多体方法涉及通用模型哈密顿量,并未考虑自旋、电荷和晶格自由度之间的相互作用。在此,通过部署最近构建的强约束且适当归一化(SCAN)密度泛函,我们展示了如何在作为原型铜酸盐化合物的母体绝缘体YBaCuO和近最佳掺杂的YBaCuO中,基于第一性原理解决竞争条纹相和磁相的情况。在YBaCuO中,我们发现许多条纹相与基态几乎简并,并可能产生高温超导态从中出现的赝能隙态。我们并未引入诸如哈伯德等自由参数,而这些参数一直是现有许多铜酸盐文献的基础。发现晶格自由度对于稳定各种相至关重要。