论文标题
有限质量中心动量库珀配对的精确解决方案
Exact solution for finite center-of-mass momentum Cooper pairing
论文作者
论文摘要
成对密度波(PDWS)是由``cooper pairs''形成的超导状态,其中包含非零质量中心动量的电子的“库珀对”。它们的特征是以空间调制的顺序参数为特征在各种晶格和相互作用的设置中,目前没有一个通用和稳健的机制在此处有利于超导顺序参数的调制解决方案,我们在这里研究了两个电子的问题。我们发现,使用确切的两体溶液的洞察力(零动量)溶液(零动量)溶液受到调制(有限动量)。限制我们的结果是PDW的理论和微观基础。
Pair density waves (PDWs) are superconducting states formed by ``Cooper pairs" of electrons containing a non-zero center-of-mass momentum. They are characterized by a spatially modulated order parameter and may occur in a variety of emerging quantum materials such as cuprates, transition metal dichalcogenides (TMDs) and Kagome metals. Despite extensive theoretical and numerical studies seeking PDWs in a variety of lattices and interacting settings, there is currently no generic and robust mechanism that favors a modulated solution of the superconducting order parameter in the presence of time reversal symmetry. Here, we study the problem of two electrons subject to an anisotropic ($d$-wave) attractive potential. We solve the two-body Schrodinger wave equation exactly to determine the pair binding energy as a function of the center-of-mass momentum. We find that a modulated (finite momentum) pair is favored over a homogeneous (zero momentum) solution above a critical interaction. Using this insight from the exact two-body solution, we construct a BCS-like variational many-body wave function and calculate the free energy and superconducting gap as a function of the center-of-mass momentum. A zero temperature analysis of the energy shows that the conclusions of the two-body problem are robust in the many-body limit. Our results lay the theoretical and microscopic foundation for the existence of PDWs.